2-[(1R,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[(1R,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[(1R,2R)-2-hydroxyindan-1-yl]acetic acid CAS Name: 2-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[(1R,2R)-2-hydroxyindan-1-yl]acetic acid Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)CC(=O)O)O

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)CC(=O)O)O

InChI

InChI=1S/C11H12O3/c12-10-5-7-3-1-2-4-8(7)9(10)6-11(13)14/h1-4,9-10,12H,5-6H2,(H,13,14)/t9-,10-/m1/s1