1,2-dimethoxybenzene; (6S)-4-methoxy-6,7,8-trimethyl-bicyclo[4.2.0]oct-3-ene-2,5-dione

Systemtic Name: 1,2-dimethoxybenzene; (6S)-4-methoxy-6,7,8-trimethyl-bicyclo[4.2.0]oct-3-ene-2,5-dione Openeye Name: 1,2-dimethoxybenzene; (6S)-4-methoxy-6,7,8-trimethyl-bicyclo[4.2.0]oct-3-ene-2,5-dione CAS Name: 1,2-dimethoxybenzene; (6S)-4-methoxy-6,7,8-trimethylbicyclo[4.2.0]oct-3-ene-2,5-dione IUPAC Name: 1,2-dimethoxybenzene; (6S)-4-methoxy-6,7,8-trimethylbicyclo[4.2.0]oct-3-ene-2,5-dione Traditional Name: (6S)-4-methoxy-6,7,8-trimethyl-bicyclo[4.2.0]oct-3-ene-2,5-quinone; veratrole Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1C([C@]2(C1C(=O)C=C(C2=O)OC)C)C.COC1=CC=CC=C1OC

InChI

InChI=1S/C12H16O3.C8H10O2/c1-6-7(2)12(3)10(6)8(13)5-9(15-4)11(12)14;1-9-7-5-3-4-6-8(7)10-2/h5-7,10H,1-4H3;3-6H,1-2H3/t6?,7?,10?,12-;/m0./s1