ethyl (1R,2S)-2-[3,4-bis(oxidanyl)phenyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-[3,4-bis(oxidanyl)phenyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-(3,4-dihydroxyphenyl)cyclopropanecarboxylate CAS Name: (1R,2S)-2-(3,4-dihydroxyphenyl)-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-(3,4-dihydroxyphenyl)cyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-(3,4-dihydroxyphenyl)cyclopropanecarboxylic acid ethyl ester Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C2=CC(=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4/c1-2-16-12(15)9-6-8(9)7-3-4-10(13)11(14)5-7/h3-5,8-9,13-14H,2,6H2,1H3/t8-,9-/m1/s1