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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC2CCCO

Isomeric SMILES

COC1=CC=CC2=C1CC2CCCO

InChI

InChI=1S/C12H16O2/c1-14-12-6-2-5-10-9(4-3-7-13)8-11(10)12/h2,5-6,9,13H,3-4,7-8H2,1H3