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ethyl (1R,2S)-1,2-bis(oxidanyl)-1,3-dihydroindene-2-carboxylate

ethyl (1R,2S)-1,2-bis(oxidanyl)-1,3-dihydroindene-2-carboxylate

Systemtic Name:ethyl (1R,2S)-1,2-bis(oxidanyl)-1,3-dihydroindene-2-carboxylate
Openeye Name:ethyl (1R,2S)-1,2-dihydroxyindane-2-carboxylate
CAS Name:(1R,2S)-1,2-dihydroxy-1,3-dihydroindene-2-carboxylic acid ethyl ester
IUPAC Name:ethyl (1R,2S)-1,2-dihydroxy-1,3-dihydroindene-2-carboxylate
Traditional Name:(1R,2S)-1,2-dihydroxyindane-2-carboxylic acid ethyl ester
Formula: C12H14O4
MolecularWeight: 222.23716
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=CC=CC=C2C1O)O


Isomeric SMILES

CCOC(=O)[C@@]1(CC2=CC=CC=C2[C@H]1O)O


InChI

InChI=1S/C12H14O4/c1-2-16-11(14)12(15)7-8-5-3-4-6-9(8)10(12)13/h3-6,10,13,15H,2,7H2,1H3/t10-,12+/m1/s1


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