(1R,2S)-1-methyl-2,3-dihydroindene-1,2-diol

Systemtic Name: (1R,2S)-1-methyl-2,3-dihydroindene-1,2-diol Openeye Name: (1R,2S)-1-methylindane-1,2-diol CAS Name: (1R,2S)-1-methyl-2,3-dihydroindene-1,2-diol IUPAC Name: (1R,2S)-1-methyl-2,3-dihydroindene-1,2-diol Traditional Name: (1R,2S)-1-methylindane-1,2-diol Formula: C10H12O2 MolecularWeight: 164.20108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=CC=CC=C21)O)O

Isomeric SMILES

C[C@@]1([C@H](CC2=CC=CC=C21)O)O

InChI

InChI=1S/C10H12O2/c1-10(12)8-5-3-2-4-7(8)6-9(10)11/h2-5,9,11-12H,6H2,1H3/t9-,10+/m0/s1