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

Systemtic Name: (2-oxidanyl-2,3-dihydro-1H-inden-1-yl) methanoate Openeye Name: (2-hydroxyindan-1-yl) formate CAS Name: formic acid (2-hydroxy-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (2-hydroxy-2,3-dihydro-1H-inden-1-yl) formate Traditional Name: formic acid (2-hydroxyindan-1-yl) ester Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)OC=O)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)OC=O)O

InChI

InChI=1S/C10H10O3/c11-6-13-10-8-4-2-1-3-7(8)5-9(10)12/h1-4,6,9-10,12H,5H2