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Iridodial

chemical compound
ChemicalSubstance group_of_stereoisomers Q27106947
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Iridodial

Summary

Iridodial is a group of stereoisomers[1].

Key Facts

  • Iridodial's instance of is recorded as group of stereoisomers[2].
  • Iridodial's canonical SMILES is recorded as CC1CCC(C1C=O)C(C)C=O[3].
  • Iridodial's chemical formula is recorded as C₁₀H₁₆O₂[4].
  • Iridodial is a type of cyclopentane monoterpenoid[5].
  • Iridodial's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+168.11503'}[6].

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.

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). Iridodial. Retrieved May 3, 2026, from https://4ort.xyz/entity/iridodial
MLA “Iridodial.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/iridodial.
BibTeX @misc{4ortxyz_iridodial_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Iridodial}}, year = {2026}, url = {https://4ort.xyz/entity/iridodial}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Iridodial — https://4ort.xyz/entity/iridodial (retrieved 2026-05-03)

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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. 11w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗
    Subclass of → cyclopentane monoterpenoid
    Lipid maps id → LMPR0102070003
    Chemical formula → C₁₀H₁₆O₂
    Unichem compound id → 1101922
    + 13 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]]"
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