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12,13-dimethyl-7,14-dioxabicyclo[9.2.1]tetradeca-1(13),11-dien-8-one
12,13-dimethyl-7,14-dioxabicyclo[9.2.1]tetradeca-1(13),11-dien-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCCOC(=O)CCC(=C1C)O2
Isomeric SMILES
CC1=C2CCCCCOC(=O)CCC(=C1C)O2
InChI
InChI=1S/C14H20O3/c1-10-11(2)13-7-8-14(15)16-9-5-3-4-6-12(10)17-13/h3-9H2,1-2H3
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