(1S,2R)-8-methyl-1,2-dihydronaphthalene-1,2-diol

Systemtic Name: (1S,2R)-8-methyl-1,2-dihydronaphthalene-1,2-diol Openeye Name: (1S,2R)-8-methyl-1,2-dihydronaphthalene-1,2-diol CAS Name: (1S,2R)-8-methyl-1,2-dihydronaphthalene-1,2-diol IUPAC Name: (1S,2R)-8-methyl-1,2-dihydronaphthalene-1,2-diol Traditional Name: (1S,2R)-8-methyl-1,2-dihydronaphthalene-1,2-diol Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(C(C=C2)O)O

Isomeric SMILES

CC1=CC=CC2=C1[C@@H]([C@@H](C=C2)O)O

InChI

InChI=1S/C11H12O2/c1-7-3-2-4-8-5-6-9(12)11(13)10(7)8/h2-6,9,11-13H,1H3/t9-,11-/m1/s1