ethyl (1S,2R)-1,2-bis(oxidanyl)-3,4-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: ethyl (1S,2R)-1,2-bis(oxidanyl)-3,4-dihydro-1H-naphthalene-2-carboxylate Openeye Name: ethyl (1S,2R)-1,2-dihydroxytetralin-2-carboxylate CAS Name: (1S,2R)-1,2-dihydroxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-1,2-dihydroxy-3,4-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (1S,2R)-1,2-dihydroxytetralin-2-carboxylic acid ethyl ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2=CC=CC=C2C1O)O

Isomeric SMILES

CCOC(=O)[C@]1(CCC2=CC=CC=C2[C@@H]1O)O

InChI

InChI=1S/C13H16O4/c1-2-17-12(15)13(16)8-7-9-5-3-4-6-10(9)11(13)14/h3-6,11,14,16H,2,7-8H2,1H3/t11-,13+/m0/s1