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

Systemtic Name: (1S,2S)-1-methyl-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: (1S,2S)-1-methylindane-2-carboxylic acid CAS Name: (1S,2S)-1-methyl-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: (1S,2S)-1-methyl-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: (1S,2S)-1-methylindane-2-carboxylic acid Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C12)C(=O)O

Isomeric SMILES

C[C@H]1[C@H](CC2=CC=CC=C12)C(=O)O

InChI

InChI=1S/C11H12O2/c1-7-9-5-3-2-4-8(9)6-10(7)11(12)13/h2-5,7,10H,6H2,1H3,(H,12,13)/t7-,10+/m1/s1