3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-2-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-2-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-2-methyl-tetralin-1-one CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-2-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-2-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-2-methyl-tetralin-1-one Formula: C19H20O3 MolecularWeight: 296.3603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=O)C=CC(=C2)OC.COC1=CC2=C1C=C2

Isomeric SMILES

CC1CCC2=C(C1=O)C=CC(=C2)OC.COC1=CC2=C1C=C2

InChI

InChI=1S/C12H14O2.C7H6O/c1-8-3-4-9-7-10(14-2)5-6-11(9)12(8)13;1-8-7-4-5-2-3-6(5)7/h5-8H,3-4H2,1-2H3;2-4H,1H3