Home › Entities › group_of_stereoisomers › methyl (3S,4R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate

methyl (3S,4R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate

chemical compound
ChemicalSubstance group_of_stereoisomers Q27106175
Press Enter · cited answer in seconds

methyl (3S,4R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate

Summary

methyl (3S,4R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate is a group of stereoisomers[1].

Key Facts

  • methyl (3S,4R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate's instance of is recorded as group of stereoisomers[2].
  • methyl (3S,4R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate's canonical SMILES is recorded as CN1C2CCC1C(C(C2)OC(=O)C=CC3=CC=CC=C3)C(=O)OC[3].
  • methyl (3S,4R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate's chemical formula is recorded as C₁₉H₂₃NO₄[4].
  • methyl (3S,4R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate is a type of cinnamate ester[5].
  • methyl (3S,4R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate's isomeric SMILES is recorded as CN1C2CCC1C@HC(=O)OCC@HC(=O)OC">[6].
  • methyl (3S,4R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+329.162708'}[7].

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

  1. [2] ↑ . wikidata.org.
  2. [3] ↑ . PubChem. Retrieved . wikidata.org.
  3. [4] ↑ . PubChem. Retrieved . wikidata.org.
  4. [5] ↑ . wikidata.org.
  5. [6] ↑ . PubChem. Retrieved . wikidata.org.
  6. [7] ↑ . PubChem. Retrieved . wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

📑 Cite this page

Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.

APA 4ort.xyz Knowledge Graph. (2026). methyl (3S,4R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate. Retrieved May 3, 2026, from https://4ort.xyz/entity/methyl-3s-4r-8-methyl-3-e-3-phenylprop-2-enoyl-oxy-8-azabicyclo-3-2-1-octane-4-carboxylate
MLA “methyl (3S,4R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/methyl-3s-4r-8-methyl-3-e-3-phenylprop-2-enoyl-oxy-8-azabicyclo-3-2-1-octane-4-carboxylate.
BibTeX @misc{4ortxyz_methyl-3s-4r-8-methyl-3-e-3-phenylprop-2-enoyl-oxy-8-azabicyclo-3-2-1-octane-4-carboxylate_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{methyl (3S,4R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate}}, year = {2026}, url = {https://4ort.xyz/entity/methyl-3s-4r-8-methyl-3-e-3-phenylprop-2-enoyl-oxy-8-azabicyclo-3-2-1-octane-4-carboxylate}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): methyl (3S,4R)-8-methyl-3-[(E)-3-phenylprop-2-enoyl]oxy-8-azabicyclo[3.2.1]octane-4-carboxylate — https://4ort.xyz/entity/methyl-3s-4r-8-methyl-3-e-3-phenylprop-2-enoyl-oxy-8-azabicyclo-3-2-1-octane-4-carboxylate (retrieved 2026-05-03)

Canonical URL: https://4ort.xyz/entity/methyl-3s-4r-8-methyl-3-e-3-phenylprop-2-enoyl-oxy-8-azabicyclo-3-2-1-octane-4-carboxylate · Last refreshed:

Edit History

Rolling log of changes to this entity's Wikidata record. Values shown reflect the current state of each edited property — follow the history link to see the precise diff for any edit.

  1. 7w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗
    Isomeric smiles → CN1C2CCC1[C@H]([C@H](C2)OC(=O)/C=C/C3=CC=CC=C3)C(=O)OC
    Subclass of → cinnamate ester
    Chemical formula → C₁₉H₂₃NO₄
    Unichem compound id → 1070136
    + 10 other properties edited (see Wikidata diff for full list)
    "/* wbeditentity-update-languages-short:0||tr */ QuickStatements 3.0 [[:toollabs:qs-dev/batch/37300|batch #37300]]"
Live feed via Wikidata EventStreams. New edits appear within minutes of being made on Wikidata.