SpectraBase Spectrum ID |
7ZWmQiHRavs |
Name |
(1R,2R,1'S)-1-[N-methoxy-N-methylcarboxamido]cyclopropane-2-but-3-en-1-yl hex-5-enoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H25NO4 |
InChI |
InChI=1S/C16H25NO4/c1-5-7-8-10-15(18)21-14(9-6-2)12-11-13(12)16(19)17(3)20-4/h5-6,12-14H,1-2,7-11H2,3-4H3/t12-,13+,14-/m0/s1 |
InChIKey |
WLURNFQCGIDBNQ-MJBXVCDLSA-N |
Molecular Weight |
295.379 g/mol |
SMILES |
[C@]1([C@@]([C@@](OC(=O)CCCC=C)(CC=C)[H])(C1)[H])(C(N(OC)C)=O)[H] |
SPLASH |
splash10-0udk-0090000000-b400aba89e2cfc2aa4ca |
Source of Spectrum |
F4-42-534-15 |
Synonyms |
1-[N-methoxy-N-methylcarboxamido]cyclopropane-2-but-3-en-1-yl hex-5-enoate |
Wiley ID |
1673617 |