| SpectraBase Spectrum ID |
EScEFzDkKqI |
| Name |
N-Methylenecyclopropylacetylglycine methyl ester |
| Alternate Name(s) |
Methyl (2S)-4-cyclopropyl-2-(methyleneamino)-4-oxobutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO3 |
| InChI |
InChI=1S/C9H13NO3/c1-10-7(9(12)13-2)5-8(11)6-3-4-6/h6-7H,1,3-5H2,2H3/t7-/m0/s1 |
| InChIKey |
AZUXZDUKLSEATR-ZETCQYMHSA-N |
| Molecular Weight |
183.207 g/mol |
| SMILES |
C1(C(C[C@@](C(=O)OC)(N=C)[H])=O)CC1 |
| SPLASH |
splash10-05nr-9100000000-69c8044df3cb4972d7ea |
| Source of Spectrum |
BS-4-64-0 |
| Wiley ID |
1179620 |
