7,7-dimethylbicyclo[4.2.0]octa-1(6),2,4-trien-2-ol

Systemtic Name: 7,7-dimethylbicyclo[4.2.0]octa-1(6),2,4-trien-2-ol Openeye Name: 7,7-dimethylbicyclo[4.2.0]octa-1(6),2,4-trien-2-ol CAS Name: 7,7-dimethyl-2-bicyclo[4.2.0]octa-1(6),2,4-trienol IUPAC Name: 7,7-dimethylbicyclo[4.2.0]octa-1(6),2,4-trien-2-ol Traditional Name: 7,7-dimethylbicyclo[4.2.0]octa-1(6),2,4-trien-2-ol Formula: C10H12O MolecularWeight: 148.20168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C1C=CC=C2O)C

Isomeric SMILES

CC1(CC2=C1C=CC=C2O)C

InChI

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