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2-(3-methyl-8-methylidene-2-oxidanyl-2,4,5,6,7,8a-hexahydro-1H-azulen-5-yl)propanoic acid
2-(3-methyl-8-methylidene-2-oxidanyl-2,4,5,6,7,8a-hexahydro-1H-azulen-5-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC(CCC(=C)C2CC1O)C(C)C(=O)O
Isomeric SMILES
CC1=C2CC(CCC(=C)C2CC1O)C(C)C(=O)O
InChI
InChI=1S/C15H22O3/c1-8-4-5-11(9(2)15(17)18)6-13-10(3)14(16)7-12(8)13/h9,11-12,14,16H,1,4-7H2,2-3H3,(H,17,18)
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