Summary

Molecular formula: C15H28O2
SMILES: C[C@H]1CCC[C@]2([C@@H]([C@H]1O)[C@@H](CC2)C(O)(C)C)C
InChI: InChI=1S/C15H28O2/c1-10-6-5-8-15(4)9-7-11(14(2,3)17)12(15)13(10)16/h10-13,16-17H,5-9H2,1-4H3/t10-,11+,12+,13-,15+/m0/s1
InChIKey: SUNRMOIMPOGBOY-IHWVXMPCSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCC2CCCC2CC1

Scaffold Graph/Node level:
C1CCC2CCCC2CC1

Scaffold Graph level:
C1CCC2CCCC2CC1

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Chemical classification

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

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Synonymous chemical names:
(3R*,3aS*,4S*,8aR*)-3-(10-hydroxy-10-methylethyl)-5,8a-dimethyldecahydroazulen-4-ol

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External chemical identifiers:
CID_102033115; ZINC_ZINC000238744044

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Chemical structure download