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

Systemtic Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-4-methyl-2-oxidanyl-2-prop-2-enyl-pent-3-en-1-one Openeye Name: 2-allyl-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-2-prop-2-enyl-3-penten-1-one IUPAC Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-2-hydroxy-4-methyl-2-prop-2-enylpent-3-en-1-one Traditional Name: 2-allyl-1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-2-hydroxy-4-methyl-pent-3-en-1-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-4-8-15(17,9-10(2)3)14(16)13-11-6-5-7-12(11)13/h4-6,9,11-13,17H,1,7-8H2,2-3H3/t11-,12+,13-,15?/m0/s1