1-[(2R)-5,8-dimethoxy-2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl]ethanone

Systemtic Name: 1-[(2R)-5,8-dimethoxy-2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl]ethanone Openeye Name: 1-[(2R)-2-hydroxy-5,8-dimethoxy-tetralin-2-yl]ethanone CAS Name: 1-[(2R)-2-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl]ethanone IUPAC Name: 1-[(2R)-2-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl]ethanone Traditional Name: 1-[(2R)-2-hydroxy-5,8-dimethoxy-tetralin-2-yl]ethanone Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C=CC(=C2C1)OC)OC)O

Isomeric SMILES

CC(=O)[C@]1(CCC2=C(C=CC(=C2C1)OC)OC)O

InChI

InChI=1S/C14H18O4/c1-9(15)14(16)7-6-10-11(8-14)13(18-3)5-4-12(10)17-2/h4-5,16H,6-8H2,1-3H3/t14-/m1/s1