1-(2,3-dihydro-1H-inden-1-yl)ethane-1,2-diol

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)ethane-1,2-diol Openeye Name: 1-indan-1-ylethane-1,2-diol CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)ethane-1,2-diol IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)ethane-1,2-diol Traditional Name: 1-indan-1-ylethane-1,2-diol Formula: C11H14O2 MolecularWeight: 178.22766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(CO)O

Isomeric SMILES

C1CC2=CC=CC=C2C1C(CO)O

InChI

InChI=1S/C11H14O2/c12-7-11(13)10-6-5-8-3-1-2-4-9(8)10/h1-4,10-13H,5-7H2