Formula | C9H10O2 |
Molecular Weight | 150.1768 |
CAS Number | |
SMILES | [C@H]1(C[C@H](c2ccccc12)O)O |
InChi Key | KOFVTRKZZDKQDX-RKDXNWHRSA-N |
InChi | InChI=1S/C9H10O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8-11H,5H2/t8-,9-/m1/s1 |
IUPAC Name | (1R,3R)-2,3-dihydro-1H-indene-1,3-diol; |
Synonyms (From NIH Cactus) | trans-1,3-indandiol (1R,3R)-2,3-dihydro-1H-indene-1,3-diol (1R,3R)-indane-1,3-diol |