1-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]propan-2-one

Systemtic Name: 1-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]propan-2-one Openeye Name: 1-[(1R,6S)-norcaran-7-ylidene]propan-2-one CAS Name: 1-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]-2-propanone IUPAC Name: 1-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]propan-2-one Traditional Name: 1-[(1R,6S)-norcaran-7-ylidene]acetone Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C2C1CCCC2

Isomeric SMILES

CC(=O)C=C1[C@H]2[C@@H]1CCCC2

InChI

InChI=1S/C10H14O/c1-7(11)6-10-8-4-2-3-5-9(8)10/h6,8-9H,2-5H2,1H3/t8-,9+