[(1S,2R)-1-oxidanyl-2,3-dihydro-1H-inden-2-yl] methanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)O)OC=O

InChI

InChI=1S/C10H10O3/c11-6-13-9-5-7-3-1-2-4-8(7)10(9)12/h1-4,6,9-10,12H,5H2/t9-,10+/m1/s1