(1R)-1-methyl-1H-indene-2-carboxylic acid

Systemtic Name: (1R)-1-methyl-1H-indene-2-carboxylic acid Openeye Name: (1R)-1-methyl-1H-indene-2-carboxylic acid CAS Name: (1R)-1-methyl-1H-indene-2-carboxylic acid IUPAC Name: (1R)-1-methyl-1H-indene-2-carboxylic acid Traditional Name: (1R)-1-methyl-1H-indene-2-carboxylic acid Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C=C1C(=O)O

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2C=C1C(=O)O

InChI

InChI=1S/C11H10O2/c1-7-9-5-3-2-4-8(9)6-10(7)11(12)13/h2-7H,1H3,(H,12,13)/t7-/m1/s1