3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-ol

Systemtic Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-ol Openeye Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-ol CAS Name: 3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienol IUPAC Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-ol Traditional Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-ol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CC2=C1)O)C

Isomeric SMILES

CC1=CC(=C2C(CC2=C1)O)C

InChI

InChI=1S/C10H12O/c1-6-3-7(2)10-8(4-6)5-9(10)11/h3-4,9,11H,5H2,1-2H3