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

Systemtic Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-2,4-dimethyl-2-oxidanyl-pent-3-en-1-one Openeye Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-2-hydroxy-2,4-dimethyl-pent-3-en-1-one CAS Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-2-hydroxy-2,4-dimethyl-3-penten-1-one IUPAC Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-2-hydroxy-2,4-dimethylpent-3-en-1-one Traditional Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-2-hydroxy-2,4-dimethyl-pent-3-en-1-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-8(2)7-13(3,15)12(14)11-9-5-4-6-10(9)11/h4-5,7,9-11,15H,6H2,1-3H3/t9-,10+,11-,13?/m0/s1