1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-4-methyl-2-oxidanyl-pent-3-en-1-one

Systemtic Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-4-methyl-2-oxidanyl-pent-3-en-1-one Openeye Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-2-hydroxy-4-methyl-pent-3-en-1-one CAS Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-2-hydroxy-4-methyl-3-penten-1-one IUPAC Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-2-hydroxy-4-methylpent-3-en-1-one Traditional Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-2-hydroxy-4-methyl-pent-3-en-1-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(=O)C1C2C1C=CC2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-7(2)6-10(13)12(14)11-8-4-3-5-9(8)11/h3-4,6,8-11,13H,5H2,1-2H3/t8-,9+,10?,11-/m0/s1