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2,4,8-trimethyl-7-nonen-2-ol

chemical compound
ChemicalSubstance group_of_stereoisomers Q27253534
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Summary

2,4,8-trimethyl-7-nonen-2-ol is a group of stereoisomers[1].

Key Facts

  • 2,4,8-trimethyl-7-nonen-2-ol's instance of is recorded as group of stereoisomers[2].
  • 2,4,8-trimethyl-7-nonen-2-ol's CAS Registry Number is recorded as 437770-28-0[3].
  • 2,4,8-trimethyl-7-nonen-2-ol's canonical SMILES is recorded as CC(CCC=C(C)C)CC(C)(C)O[4].
  • 2,4,8-trimethyl-7-nonen-2-ol's InChI is recorded as InChI=1S/C12H24O/c1-10(2)7-6-8-11(3)9-12(4,5)13/h7,11,13H,6,8-9H2,1-5H3[5].
  • 2,4,8-trimethyl-7-nonen-2-ol's InChIKey is recorded as QRDZETOZNQTTCN-UHFFFAOYSA-N[6].
  • 2,4,8-trimethyl-7-nonen-2-ol's chemical formula is recorded as C₁₂H₂₄O[7].
  • 2,4,8-trimethyl-7-nonen-2-ol's subclass of is recorded as chemical compound[8].
  • 2,4,8-trimethyl-7-nonen-2-ol's UNII is recorded as 2186U8K08B[9].
  • 2,4,8-trimethyl-7-nonen-2-ol's ChemSpider ID is recorded as 10725083[10].
  • 2,4,8-trimethyl-7-nonen-2-ol's PubChem CID is recorded as 14614417[11].
  • 2,4,8-trimethyl-7-nonen-2-ol's ChEBI ID is recorded as 188964[12].
  • 2,4,8-trimethyl-7-nonen-2-ol's isomeric SMILES is recorded as C/C(/C)=C/CCC(C)CC(C)(C)O[13].
  • 2,4,8-trimethyl-7-nonen-2-ol's Human Metabolome Database ID is recorded as HMDB0032543[14].
  • 2,4,8-trimethyl-7-nonen-2-ol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+184.183'}[15].
  • 2,4,8-trimethyl-7-nonen-2-ol's SureChEMBL ID is recorded as 1245086[16].
  • 2,4,8-trimethyl-7-nonen-2-ol's DSSTox substance ID is recorded as DTXSID60963107[17].
  • 2,4,8-trimethyl-7-nonen-2-ol's DSSTOX compound identifier is recorded as DTXCID801390876[18].
  • 2,4,8-trimethyl-7-nonen-2-ol's FL number is recorded as 02.250[19].
  • 2,4,8-trimethyl-7-nonen-2-ol's JECFA number is recorded as 1644[20].
  • 2,4,8-trimethyl-7-nonen-2-ol's UniChem compound ID is recorded as 32008599[21].

References

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

Direct Wikidata claims

  1. [2] ↑ . wikidata.org.
  2. [3] ↑ . Global Substance Registration System. Retrieved . commonchemistry.cas.org. Provenance: wikidata.org.
  3. [4] ↑ . PubChem. Retrieved . wikidata.org.
  4. [5] ↑ . PubChem. Retrieved . wikidata.org.
  5. [6] ↑ . PubChem. Retrieved . wikidata.org.
  6. [7] ↑ . PubChem. Retrieved . wikidata.org.
  7. [8] ↑ . wikidata.org.
  8. [9] ↑ . Global Substance Registration System. Retrieved . wikidata.org.
  9. [10] ↑ . ChemSpider. Retrieved . wikidata.org.
  10. [11] ↑ . PubChem. Retrieved . wikidata.org.
  11. [12] ↑ . ChEBI release 2022-06-13. wikidata.org.
  12. [13] ↑ . ChemSpider. Retrieved . wikidata.org.
  13. [14] ↑ . wikidata.org.
  14. [15] ↑ . PubChem. Retrieved . wikidata.org.
  15. [16] ↑ . wikidata.org.
  16. [17] ↑ . wikidata.org.
  17. [18] ↑ . wikidata.org.
  18. [19] ↑ . EFSA database. Retrieved . wikidata.org.
  19. [20] ↑ . Evaluations of the Joint FAO/WHO Expert Committee on Food Additives (JECFA). Retrieved . wikidata.org.
  20. [21] ↑ . UniChem. wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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