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(6-oxidanylidene-2,3,3a,4,5,7,8,8a-octahydro-1H-azulen-2-yl) ethanoate
(6-oxidanylidene-2,3,3a,4,5,7,8,8a-octahydro-1H-azulen-2-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CC2CCC(=O)CCC2C1
Isomeric SMILES
CC(=O)OC1CC2CCC(=O)CCC2C1
InChI
InChI=1S/C12H18O3/c1-8(13)15-12-6-9-2-4-11(14)5-3-10(9)7-12/h9-10,12H,2-7H2,1H3
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