Summary

Molecular formula: C15H18O3
SMILES: O=C1C=C(C)C(=O)C=C1[C@@]1(C)CCC(=O)C1(C)C
InChI: InChI=1S/C15H18O3/c1-9-7-12(17)10(8-11(9)16)15(4)6-5-13(18)14(15,2)3/h7-8H,5-6H2,1-4H3/t15-/m1/s1
InChIKey: FZLVOEBHJNRBTE-OAHLLOKOSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=CC(=O)C(C2CCC(=O)C2)=C1

Scaffold Graph/Node level:
OC1CCC(C2CC(O)CCC2O)C1

Scaffold Graph level:
CC1CCC(C2CC(C)CCC2C)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:
5-methyl-2-(3-oxo-1,2,2-trimethylcyclopentyl)benzoquinone, enokipodin b

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External chemical identifiers:
CID_11288067; NPATLAS_NPA004289; CHEMSPIDER_8530009; ZINC_ZINC000042834858

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Chemical structure download