(2-oxidanyl-2,3-dihydro-1H-inden-1-yl) propanoate

Systemtic Name: (2-oxidanyl-2,3-dihydro-1H-inden-1-yl) propanoate Openeye Name: (2-hydroxyindan-1-yl) propanoate CAS Name: propanoic acid (2-hydroxy-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (2-hydroxy-2,3-dihydro-1H-inden-1-yl) propanoate Traditional Name: propionic acid (2-hydroxyindan-1-yl) ester Formula: C12H14O3 MolecularWeight: 206.23776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1C(CC2=CC=CC=C12)O

Isomeric SMILES

CCC(=O)OC1C(CC2=CC=CC=C12)O

InChI

InChI=1S/C12H14O3/c1-2-11(14)15-12-9-6-4-3-5-8(9)7-10(12)13/h3-6,10,12-13H,2,7H2,1H3