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Methyl (1S,2R)-(-)-1-N-benzyloxycarbonylamino-2-hydroxymethylcyclopropanecarboxyloate

View entire compound with spectra: 1 MS (GC)

Methyl (1S,2R)-(-)-1-N-benzyloxycarbonylamino-2-hydroxymethylcyclopropanecarboxyloate
SpectraBase Compound ID GuBGR13bupg
InChI InChI=1S/C14H17NO5/c1-19-12(17)14(7-11(14)8-16)15-13(18)20-9-10-5-3-2-4-6-10/h2-6,11,16H,7-9H2,1H3,(H,15,18)/t11-,14-/m0/s1
InChIKey GVZUATDOHVLHHO-FZMZJTMJSA-N
Mol Weight 279.29 g/mol
Molecular Formula C14H17NO5
Exact Mass 279.110673 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EjxSs7NzrQL
Name Methyl (1S,2R)-(-)-1-N-benzyloxycarbonylamino-2-hydroxymethylcyclopropanecarboxyloate
Alternate Name(s) (1S,2R)-2-(hydroxymethyl)-1-(phenylmethoxycarbonylamino)-1-cyclopropanecarboxylic acid methyl ester Methyl (1S,2R)-1-(benzyloxycarbonylamino)-2-(hydroxymethyl)cyclopropanecarboxylate Methyl (1S,2R)-2-(hydroxymethyl)-1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylate
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Formula C14H17NO5
InChI InChI=1S/C14H17NO5/c1-19-12(17)14(7-11(14)8-16)15-13(18)20-9-10-5-3-2-4-6-10/h2-6,11,16H,7-9H2,1H3,(H,15,18)/t11-,14-/m0/s1
InChIKey GVZUATDOHVLHHO-FZMZJTMJSA-N
Molecular Weight 279.292 g/mol
SMILES OC[C@]1([C@](C1)(NC(=O)OCc1ccccc1)C(=O)OC)[H]
SPLASH splash10-0006-9100000000-430359a071e8ec330489
Source of Spectrum QC-7-553-14
Wiley ID 869060