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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CC(C2=CC=CC=C12)O

Isomeric SMILES

CCC(=O)OC1CC(C2=CC=CC=C12)O

InChI

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