Formula | C9H8O2 |
Molecular Weight | 148.161 |
CAS Number | |
SMILES | O[C@@H]1CC(=O)c2ccccc12 |
InChi Key | UOBZGMJWBBQSLX-MRVPVSSYSA-N |
InChi | InChI=1S/C9H8O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8,10H,5H2/t8-/m1/s1 |
IUPAC Name | (3R)-3-hydroxy-2,3-dihydroinden-1-one; |
Synonyms (From NIH Cactus) | (R)-3-hydroxy-1-indanone (3R)-3-hydroxy-2,3-dihydroinden-1-one (3R)-3-hydroxyindan-1-one (3R)-3-hydroxy-1-indanone (R)-3-hydroxy-1- indanone (3R)-3-hydroxy-2,3-dihydroinden-1-one (3R)-3-hydroxyindan-1-one (3R)-3-hydroxy-1-indanone |