SpectraBase Spectrum ID |
KD9XR5vmW9W |
Name |
(1R,2R)-2-((R)-1-hydroxybut-3-enyl)-N-methoxy-N-methylcyclopropanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17NO3 |
InChI |
InChI=1S/C10H17NO3/c1-4-5-9(12)7-6-8(7)10(13)11(2)14-3/h4,7-9,12H,1,5-6H2,2-3H3/t7-,8-,9-/m1/s1 |
InChIKey |
SZXGTTNLWFPQCF-IWSPIJDZSA-N |
Literature Reference DOI |
10.1002/adsc.200800198 |
Molecular Weight |
199.250 g/mol |
SMILES |
O[C@](CC=C)([C@]1([C@@](C1)(C(N(C)OC)=O)[H])[H])[H] |
SPLASH |
splash10-0a4r-9500000000-fe43156921b56f11f8bb |
Source of Spectrum |
ASC-350-1407/SM6-17 |
Synonyms |
(1R,2R)-2-((R)-1-hydroxybut-3-en-1-yl)-N-methoxy-N-methylcyclopropanecarboxamide |
Wiley ID |
1766412 |