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methyl 8a-methyl-8-oxidanylidene-1,2,3,3a-tetrahydroazulene-2-carboxylate
methyl 8a-methyl-8-oxidanylidene-1,2,3,3a-tetrahydroazulene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC(CC1C=CC=CC2=O)C(=O)OC
Isomeric SMILES
CC12CC(CC1C=CC=CC2=O)C(=O)OC
InChI
InChI=1S/C13H16O3/c1-13-8-9(12(15)16-2)7-10(13)5-3-4-6-11(13)14/h3-6,9-10H,7-8H2,1-2H3
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