Summary

Molecular formula: C15H22O3
SMILES: C[C@H]1CCC2=C([C@@]3([C@H]1CC(C3)(C)C)O)COC2=O
InChI: InChI=1S/C15H22O3/c1-9-4-5-10-12(7-18-13(10)16)15(17)8-14(2,3)6-11(9)15/h9,11,17H,4-8H2,1-3H3/t9-,11-,15+/m0/s1
InChIKey: VNDGSRHWEWETAM-CCUNJIBTSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1OCC2=C1CCCC1CCCC21

Scaffold Graph/Node level:
OC1OCC2C3CCCC3CCCC12

Scaffold Graph level:
CC1CCC2C1CCCC1CCCC12

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Chemical classification

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

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Synonymous chemical names:
(+)-(1r,6s,7s)-tremul-2-ene-12(11)-lactone

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External chemical identifiers:
CID_46872583; NPATLAS_NPA001077; CHEMSPIDER_25039605; ZINC_ZINC000096900901

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Chemical structure download