1-[(1S,5R)-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl]ethanone

Systemtic Name: 1-[(1S,5R)-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl]ethanone Openeye Name: 1-[(1S,5R)-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl]ethanone CAS Name: 1-[(1S,5R)-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl]ethanone IUPAC Name: 1-[(1S,5R)-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl]ethanone Traditional Name: 1-[(1S,5R)-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl]ethanone Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2C(C1)C2(C)C

Isomeric SMILES

CC(=O)C1=C[C@@H]2[C@H](C1)C2(C)C

InChI

InChI=1S/C10H14O/c1-6(11)7-4-8-9(5-7)10(8,2)3/h4,8-9H,5H2,1-3H3/t8-,9+/m1/s1