(2R,3R)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2R,3R)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2R,3R)-6,7-dimethoxy-2,3-dimethyl-tetralin-1-one CAS Name: (2R,3R)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2R,3R)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2R,3R)-6,7-dimethoxy-2,3-dimethyl-tetralin-1-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=O)C1C)OC)OC

Isomeric SMILES

C[C@@H]1CC2=CC(=C(C=C2C(=O)[C@@H]1C)OC)OC

InChI

InChI=1S/C14H18O3/c1-8-5-10-6-12(16-3)13(17-4)7-11(10)14(15)9(8)2/h6-9H,5H2,1-4H3/t8-,9-/m1/s1