(1S,2R)-1-ethyl-3,4-dihydro-2H-naphthalene-1,2-diol

Systemtic Name: (1S,2R)-1-ethyl-3,4-dihydro-2H-naphthalene-1,2-diol Openeye Name: (1S,2R)-1-ethyltetralin-1,2-diol CAS Name: (1S,2R)-1-ethyl-3,4-dihydro-2H-naphthalene-1,2-diol IUPAC Name: (1S,2R)-1-ethyl-3,4-dihydro-2H-naphthalene-1,2-diol Traditional Name: (1S,2R)-1-ethyltetralin-1,2-diol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCC2=CC=CC=C21)O)O

Isomeric SMILES

CC[C@]1([C@@H](CCC2=CC=CC=C21)O)O

InChI

InChI=1S/C12H16O2/c1-2-12(14)10-6-4-3-5-9(10)7-8-11(12)13/h3-6,11,13-14H,2,7-8H2,1H3/t11-,12+/m1/s1