1-methyl-5-[(Z)-pent-2-enyl]bicyclo[3.1.0]hexan-4-one

Systemtic Name: 1-methyl-5-[(Z)-pent-2-enyl]bicyclo[3.1.0]hexan-4-one Openeye Name: 1-methyl-5-[(Z)-pent-2-enyl]bicyclo[3.1.0]hexan-4-one CAS Name: 1-methyl-5-[(Z)-pent-2-enyl]-4-bicyclo[3.1.0]hexanone IUPAC Name: 1-methyl-5-[(Z)-pent-2-enyl]bicyclo[3.1.0]hexan-4-one Traditional Name: 1-methyl-5-[(Z)-pent-2-enyl]bicyclo[3.1.0]hexan-4-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC12CC1(CCC2=O)C

Isomeric SMILES

CC/C=C\CC12CC1(CCC2=O)C

InChI

InChI=1S/C12H18O/c1-3-4-5-7-12-9-11(12,2)8-6-10(12)13/h4-5H,3,6-9H2,1-2H3/b5-4-