1-[(1S,5R)-6,6-dimethyl-3-oxidanyl-4-bicyclo[3.1.0]hex-3-enyl]ethanone

Systemtic Name: 1-[(1S,5R)-6,6-dimethyl-3-oxidanyl-4-bicyclo[3.1.0]hex-3-enyl]ethanone Openeye Name: 1-[(1S,5R)-3-hydroxy-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl]ethanone CAS Name: 1-[(1S,5R)-3-hydroxy-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl]ethanone IUPAC Name: 1-[(1S,5R)-3-hydroxy-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl]ethanone Traditional Name: 1-[(1S,5R)-3-hydroxy-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl]ethanone Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC2C1C2(C)C)O

Isomeric SMILES

CC(=O)C1=C(C[C@H]2[C@@H]1C2(C)C)O

InChI

InChI=1S/C10H14O2/c1-5(11)8-7(12)4-6-9(8)10(6,2)3/h6,9,12H,4H2,1-3H3/t6-,9-/m0/s1