SpectraBase Spectrum ID |
GzpHlCieNEZ |
Name |
Methyl (1S,2R,1'S)-(-)-1-N-tert-butyloxycarbonylamino-2-(1',2'-dihydroxyethyl)cyclopropanecarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H21NO6 |
InChI |
InChI=1S/C12H21NO6/c1-11(2,3)19-10(17)13-12(9(16)18-4)5-7(12)8(15)6-14/h7-8,14-15H,5-6H2,1-4H3,(H,13,17)/t7-,8+,12-/m0/s1 |
InChIKey |
RSGXAQIGYLRALU-SXMVTHIZSA-N |
Molecular Weight |
275.301 g/mol |
SMILES |
O[C@](CO)([C@]1([C@](C1)(NC(OC(C)(C)C)=O)C(=O)OC)[H])[H] |
SPLASH |
splash10-0a4i-9100000000-09bcbddfeabbfa613f7a |
Source of Spectrum |
QC-7-550-6 |
Synonyms |
Methyl (1S,2R)-1-[(tert-butoxycarbonyl)amino]-2-[(1S)-1,2-dihydroxyethyl]cyclopropanecarboxylate |
Wiley ID |
869068 |