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
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