3-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)propan-1-ol

Systemtic Name: 3-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)propan-1-ol Openeye Name: 3-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)propan-1-ol CAS Name: 3-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-1-propanol IUPAC Name: 3-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)propan-1-ol Traditional Name: 3-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)propan-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C2)CCCO

Isomeric SMILES

COC1=CC2=C(C=C1)C(C2)CCCO

InChI

InChI=1S/C12H16O2/c1-14-11-4-5-12-9(3-2-6-13)7-10(12)8-11/h4-5,8-9,13H,2-3,6-7H2,1H3