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1-[(1S,3S)-3-ethenyl-2,2-dimethyl-cyclopropyl]-2-methyl-propan-1-one
1-[(1S,3S)-3-ethenyl-2,2-dimethyl-cyclopropyl]-2-methyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C1C(C1(C)C)C=C
Isomeric SMILES
CC(C)C(=O)[C@H]1[C@@H](C1(C)C)C=C
InChI
InChI=1S/C11H18O/c1-6-8-9(11(8,4)5)10(12)7(2)3/h6-9H,1H2,2-5H3/t8-,9+/m0/s1
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