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

Systemtic Name: (1S,2R)-1-methyl-3,4-dihydro-2H-naphthalene-1,2-diol Openeye Name: (1S,2R)-1-methyltetralin-1,2-diol CAS Name: (1S,2R)-1-methyl-3,4-dihydro-2H-naphthalene-1,2-diol IUPAC Name: (1S,2R)-1-methyl-3,4-dihydro-2H-naphthalene-1,2-diol Traditional Name: (1S,2R)-1-methyltetralin-1,2-diol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=CC=CC=C21)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-11(13)9-5-3-2-4-8(9)6-7-10(11)12/h2-5,10,12-13H,6-7H2,1H3/t10-,11+/m1/s1