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

Systemtic Name: 3-(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)propan-1-ol Openeye Name: 3-(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)propan-1-ol CAS Name: 3-(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-1-propanol IUPAC Name: 3-(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)propan-1-ol Traditional Name: 3-(4-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=CC2=C(CC2CCCO)C=C1

Isomeric SMILES

COC1=CC2=C(CC2CCCO)C=C1

InChI

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