Formula | C9H8O2 |
Molecular Weight | 148.161 |
CAS Number | |
SMILES | O[C@@H]1C(=O)c2ccccc2C1 |
InChi Key | XEZMWIFCFZCFPJ-QMMMGPOBSA-N |
InChi | InChI=1S/C9H8O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8,10H,5H2/t8-/m0/s1 |
IUPAC Name | (2S)-2-hydroxy-2,3-dihydroinden-1-one; |
Synonyms (From NIH Cactus) | (S)-2-Hydroxy-1-indanone (2S)-2-hydroxy-2,3-dihydroinden-1-one (2S)-2-hydroxyindan-1-one (2S)-2-hydroxy-1-indanone |