| SpectraBase Spectrum ID |
3S9LHV3hBn0 |
| Name |
Ethyl .alpha.-Acetamido-N-(2-methylenecyclopentyl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO3 |
| InChI |
InChI=1S/C11H17NO3/c1-3-15-11(14)7-10(13)12-9-6-4-5-8(9)2/h9H,2-7H2,1H3,(H,12,13)/t9-/m1/s1 |
| InChIKey |
ADBQSJMDAAWHLN-SECBINFHSA-N |
| Molecular Weight |
211.261 g/mol |
| SMILES |
N(C(CC(=O)OCC)=O)[C@]1(C(=C)CCC1)[H] |
| SPLASH |
splash10-0002-9000000000-29874d2513e728eadca5 |
| Source of Spectrum |
KD-2003-3045-4 |
| Synonyms |
Ethyl 3-{[(1R)-2-methylenecyclopentyl]amino}-3-oxopropanoate |
| Wiley ID |
1519834 |
