Summary

Molecular formula: C10H18O3
SMILES: C=CC(C(C(C=C(C)C)O)O)(O)C
InChI: InChI=1S/C10H18O3/c1-5-10(4,13)9(12)8(11)6-7(2)3/h5-6,8-9,11-13H,1H2,2-4H3
InChIKey: UBKAPFPNNLGJBH-UHFFFAOYSA-N

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Monoterpenoids

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Synonymous chemical names:
3,7-dimethyl-1,6-octadiene-3,4,5-triol

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External chemical identifiers:
CID_100935235; NPATLAS_NPA012140; CHEMSPIDER_74992518

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Chemical structure download