7,8-dimethylbicyclo[4.2.0]oct-3-en-5-ol

Systemtic Name: 7,8-dimethylbicyclo[4.2.0]oct-3-en-5-ol Openeye Name: 7,8-dimethylbicyclo[4.2.0]oct-3-en-5-ol CAS Name: 7,8-dimethyl-5-bicyclo[4.2.0]oct-3-enol IUPAC Name: 7,8-dimethylbicyclo[4.2.0]oct-3-en-5-ol Traditional Name: 7,8-dimethylbicyclo[4.2.0]oct-3-en-5-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C1CC=CC2O)C

Isomeric SMILES

CC1C(C2C1CC=CC2O)C

InChI

InChI=1S/C10H16O/c1-6-7(2)10-8(6)4-3-5-9(10)11/h3,5-11H,4H2,1-2H3