2-[(1S,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]acetic acid

Molecular Formula: C₁₁H₁₂O₃

InChI: InChI=1/C11H12O3/c12-10(13)6-8-5-7-3-1-2-4-9(7)11(8)14/h1-4,8,11,14H,5-6H2,(H,12,13)/t8-,11-/m0/s1/f/h12H

InChIKey: InChIKey=YGRMFAVGMGZPOI-HUPMSYFKDM
SMILES: C1C(C(C2=CC=CC=C21)O)CC(=O)O

Names:
    NSC62553
    2-[(1S,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]acetic acid
    80220-33-3

Registries:
    PubChem CID 247604
    PubChem ID 109602