(1S,5R)-1-but-3-enyl-5-prop-2-enyl-bicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,5R)-1-but-3-enyl-5-prop-2-enyl-bicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5R)-5-allyl-1-but-3-enyl-bicyclo[3.1.0]hexan-4-one CAS Name: (1S,5R)-1-but-3-enyl-5-prop-2-enyl-4-bicyclo[3.1.0]hexanone IUPAC Name: (1S,5R)-1-but-3-enyl-5-prop-2-enylbicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5R)-5-allyl-1-but-3-enyl-bicyclo[3.1.0]hexan-4-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC12CCC(=O)C1(C2)CC=C

Isomeric SMILES

C=CCC[C@@]12CCC(=O)[C@@]1(C2)CC=C

InChI

InChI=1S/C13H18O/c1-3-5-8-12-9-6-11(14)13(12,10-12)7-4-2/h3-4H,1-2,5-10H2/t12-,13-/m0/s1