MF: C11H12O2
MW: 176.21g/mol
IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
Isomeric SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O
InChIKey: VDLWTJCSPSUGOA-UHFFFAOYSA-N
InChI: InChI=1S/C11H12O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2,(H,12,13)