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(3aR,6aR)-3a,6a-dimethyl-6-methylidene-2,3,4,5-tetrahydropentalen-1-one
(3aR,6aR)-3a,6a-dimethyl-6-methylidene-2,3,4,5-tetrahydropentalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(=C)C1(C(=O)CC2)C
Isomeric SMILES
C[C@]12CCC(=C)[C@]1(C(=O)CC2)C
InChI
InChI=1S/C11H16O/c1-8-4-6-10(2)7-5-9(12)11(8,10)3/h1,4-7H2,2-3H3/t10-,11+/m1/s1
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