1,2-dimethoxybenzene; (6R)-3-methoxy-7,8-dimethyl-6-prop-2-enyl-bicyclo[4.2.0]oct-3-ene-2,5-dione

Systemtic Name: 1,2-dimethoxybenzene; (6R)-3-methoxy-7,8-dimethyl-6-prop-2-enyl-bicyclo[4.2.0]oct-3-ene-2,5-dione Openeye Name: (6R)-6-allyl-3-methoxy-7,8-dimethyl-bicyclo[4.2.0]oct-3-ene-2,5-dione; 1,2-dimethoxybenzene CAS Name: 1,2-dimethoxybenzene; (6R)-3-methoxy-7,8-dimethyl-6-prop-2-enylbicyclo[4.2.0]oct-3-ene-2,5-dione IUPAC Name: 1,2-dimethoxybenzene; (6R)-3-methoxy-7,8-dimethyl-6-prop-2-enylbicyclo[4.2.0]oct-3-ene-2,5-dione Traditional Name: (6R)-6-allyl-3-methoxy-7,8-dimethyl-bicyclo[4.2.0]oct-3-ene-2,5-quinone; veratrole Formula: C22H28O5 MolecularWeight: 372.45472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C1C(=O)C(=CC2=O)OC)CC=C)C.COC1=CC=CC=C1OC

Isomeric SMILES

CC1C([C@@]2(C1C(=O)C(=CC2=O)OC)CC=C)C.COC1=CC=CC=C1OC

InChI

InChI=1S/C14H18O3.C8H10O2/c1-5-6-14-9(3)8(2)12(14)13(16)10(17-4)7-11(14)15;1-9-7-5-3-4-6-8(7)10-2/h5,7-9,12H,1,6H2,2-4H3;3-6H,1-2H3/t8?,9?,12?,14-;/m0./s1