Summary

Molecular formula: C15H24O2
SMILES: O=C1C=C(CC[C@]1(C)O)[C@@]1(C)CCCC1(C)C
InChI: InChI=1S/C15H24O2/c1-13(2)7-5-8-14(13,3)11-6-9-15(4,17)12(16)10-11/h10,17H,5-9H2,1-4H3/t14-,15+/m1/s1
InChIKey: XRBCPARPBGDOTM-CABCVRRESA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C(C2CCCC2)CCC1

Scaffold Graph/Node level:
OC1CCCC(C2CCCC2)C1

Scaffold Graph level:
CC1CCCC(C2CCCC2)C1

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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:
flamvelutpenoid c

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External chemical identifiers:
CID_57327792; NPATLAS_NPA006601; CHEMSPIDER_78440956; ZINC_ZINC000200463646

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Chemical structure download