ethyl (2R,3S)-2-(2-bromoethyl)-2-methyl-3-[(Z)-prop-1-enoxy]butanoate

Systemtic Name: ethyl (2R,3S)-2-(2-bromoethyl)-2-methyl-3-[(Z)-prop-1-enoxy]butanoate Openeye Name: ethyl (2R,3S)-2-(2-bromoethyl)-2-methyl-3-[(Z)-prop-1-enoxy]butanoate CAS Name: (2R,3S)-2-(2-bromoethyl)-2-methyl-3-[(Z)-prop-1-enoxy]butanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2-(2-bromoethyl)-2-methyl-3-[(Z)-prop-1-enoxy]butanoate Traditional Name: (2R,3S)-2-(2-bromoethyl)-2-methyl-3-[(Z)-prop-1-enoxy]butyric acid ethyl ester Formula: C12H21BrO3 MolecularWeight: 293.19734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(CCBr)C(C)OC=CC

Isomeric SMILES

CCOC(=O)[C@](C)(CCBr)[C@H](C)O/C=C\C

InChI

InChI=1S/C12H21BrO3/c1-5-9-16-10(3)12(4,7-8-13)11(14)15-6-2/h5,9-10H,6-8H2,1-4H3/b9-5-/t10-,12+/m0/s1