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

Systemtic Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[(1R)-indan-1-yl]acetic acid CAS Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[(1R)-indan-1-yl]acetic acid Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1CC(=O)O

InChI

InChI=1S/C11H12O2/c12-11(13)7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7H2,(H,12,13)/t9-/m1/s1