7-methylbicyclo[4.2.0]octa-1(6),2,4-trien-5-ol

Systemtic Name: 7-methylbicyclo[4.2.0]octa-1(6),2,4-trien-5-ol Openeye Name: 7-methylbicyclo[4.2.0]octa-1(6),2,4-trien-5-ol CAS Name: 7-methyl-5-bicyclo[4.2.0]octa-1(6),2,4-trienol IUPAC Name: 7-methylbicyclo[4.2.0]octa-1(6),2,4-trien-5-ol Traditional Name: 7-methylbicyclo[4.2.0]octa-1(6),2,4-trien-5-ol Formula: C9H10O MolecularWeight: 134.1751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C1C(=CC=C2)O

Isomeric SMILES

CC1CC2=C1C(=CC=C2)O

InChI

InChI=1S/C9H10O/c1-6-5-7-3-2-4-8(10)9(6)7/h2-4,6,10H,5H2,1H3