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

Systemtic Name: [(1S,2R)-1-methanoyloxy-2,3-dihydro-1H-inden-2-yl] methanoate Openeye Name: [(1S,2R)-1-formyloxyindan-2-yl] formate CAS Name: formic acid [(1S,2R)-1-formyloxy-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1S,2R)-1-formyloxy-2,3-dihydro-1H-inden-2-yl] formate Traditional Name: formic acid [(1S,2R)-1-formyloxyindan-2-yl] ester Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O4/c12-6-14-10-5-8-3-1-2-4-9(8)11(10)15-7-13/h1-4,6-7,10-11H,5H2/t10-,11+/m1/s1