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

Systemtic Name: 1-[(1R,5S,6S)-6-bicyclo[3.1.0]hex-3-enyl]ethanone Openeye Name: 1-[(1R,5S,6S)-6-bicyclo[3.1.0]hex-3-enyl]ethanone CAS Name: 1-[(1R,5S,6S)-6-bicyclo[3.1.0]hex-3-enyl]ethanone IUPAC Name: 1-[(1R,5S,6S)-6-bicyclo[3.1.0]hex-3-enyl]ethanone Traditional Name: 1-[(1R,5S,6S)-6-bicyclo[3.1.0]hex-3-enyl]ethanone Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2C1C=CC2

Isomeric SMILES

CC(=O)[C@H]1[C@H]2[C@@H]1C=CC2

InChI

InChI=1S/C8H10O/c1-5(9)8-6-3-2-4-7(6)8/h2-3,6-8H,4H2,1H3/t6-,7+,8+/m0/s1