(1S,2R,5S)-2-prop-2-enylbicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,2R,5S)-2-prop-2-enylbicyclo[3.1.0]hexan-4-one Openeye Name: (1S,2R,5S)-2-allylbicyclo[3.1.0]hexan-4-one CAS Name: (1S,2R,5S)-2-prop-2-enyl-4-bicyclo[3.1.0]hexanone IUPAC Name: (1S,2R,5S)-2-prop-2-enylbicyclo[3.1.0]hexan-4-one Traditional Name: (1S,2R,5S)-2-allylbicyclo[3.1.0]hexan-4-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=O)C2C1C2

Isomeric SMILES

C=CC[C@@H]1CC(=O)[C@@H]2[C@H]1C2

InChI

InChI=1S/C9H12O/c1-2-3-6-4-9(10)8-5-7(6)8/h2,6-8H,1,3-5H2/t6-,7+,8+/m1/s1