(1S,2R)-7-methyl-1,2-dihydronaphthalene-1,2-diol

Systemtic Name: (1S,2R)-7-methyl-1,2-dihydronaphthalene-1,2-diol Openeye Name: (1S,2R)-7-methyl-1,2-dihydronaphthalene-1,2-diol CAS Name: (1S,2R)-7-methyl-1,2-dihydronaphthalene-1,2-diol IUPAC Name: (1S,2R)-7-methyl-1,2-dihydronaphthalene-1,2-diol Traditional Name: (1S,2R)-7-methyl-1,2-dihydronaphthalene-1,2-diol Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(C2O)O)C=C1

Isomeric SMILES

CC1=CC2=C(C=C[C@H]([C@H]2O)O)C=C1

InChI

InChI=1S/C11H12O2/c1-7-2-3-8-4-5-10(12)11(13)9(8)6-7/h2-6,10-13H,1H3/t10-,11+/m1/s1