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

Systemtic Name: [(2R)-5,8-dimethoxy-2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl] ethanoate Openeye Name: [(2R)-2-hydroxy-5,8-dimethoxy-tetralin-2-yl] acetate CAS Name: acetic acid [(2R)-2-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl] ester IUPAC Name: [(2R)-2-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl] acetate Traditional Name: acetic acid [(2R)-2-hydroxy-5,8-dimethoxy-tetralin-2-yl] ester Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCC2=C(C=CC(=C2C1)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O5/c1-9(15)19-14(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