(1S)-2,3-dihydro-1H-indene-1-carboxylic acid

Systemtic Name: (1S)-2,3-dihydro-1H-indene-1-carboxylic acid Openeye Name: (1S)-indane-1-carboxylic acid CAS Name: (1S)-2,3-dihydro-1H-indene-1-carboxylic acid IUPAC Name: (1S)-2,3-dihydro-1H-indene-1-carboxylic acid Traditional Name: (1S)-indane-1-carboxylic acid Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2,(H,11,12)/t9-/m0/s1