6-[(E)-3-phenylprop-1-enyl]bicyclo[3.1.0]hexan-3-one

Systemtic Name: 6-[(E)-3-phenylprop-1-enyl]bicyclo[3.1.0]hexan-3-one Openeye Name: 6-[(E)-3-phenylprop-1-enyl]bicyclo[3.1.0]hexan-3-one CAS Name: 6-[(E)-3-phenylprop-1-enyl]-3-bicyclo[3.1.0]hexanone IUPAC Name: 6-[(E)-3-phenylprop-1-enyl]bicyclo[3.1.0]hexan-3-one Traditional Name: 6-[(E)-3-phenylprop-1-enyl]bicyclo[3.1.0]hexan-3-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2C=CCC3=CC=CC=C3)CC1=O

Isomeric SMILES

C1C2C(C2/C=C/CC3=CC=CC=C3)CC1=O

InChI

InChI=1S/C15H16O/c16-12-9-14-13(15(14)10-12)8-4-7-11-5-2-1-3-6-11/h1-6,8,13-15H,7,9-10H2/b8-4+