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(9Z)-8-methoxy-3,6,10-trimethyl-6,7,8,11-tetrahydro-5H-cyclodeca[b]furan-4-one
(9Z)-8-methoxy-3,6,10-trimethyl-6,7,8,11-tetrahydro-5H-cyclodeca[b]furan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C=C(CC2=C(C(=CO2)C)C(=O)C1)C)OC
Isomeric SMILES
CC1CC(/C=C(\CC2=C(C(=CO2)C)C(=O)C1)/C)OC
InChI
InChI=1S/C16H22O3/c1-10-5-13(18-4)6-11(2)8-15-16(14(17)7-10)12(3)9-19-15/h6,9-10,13H,5,7-8H2,1-4H3/b11-6-
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