| SpectraBase Spectrum ID |
15MZFSpE5tO |
| Name |
N-(2-Cyclopentenylacetyl)-N-allyl-O-acetylhydroxylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-3-8-13(16-10(2)14)12(15)9-11-6-4-5-7-11/h3-4,6,11H,1,5,7-9H2,2H3 |
| InChIKey |
KZQRMFSIWSZCAY-UHFFFAOYSA-N |
| Molecular Weight |
223.272 g/mol |
| SMILES |
C(N(OC(=O)C)CC=C)(CC1C=CCC1)=O |
| SPLASH |
splash10-014i-9100000000-e76b317a0249f6b9f0b3 |
| Source of Spectrum |
C-105-7701-0 |
| Synonyms |
N-(acetyloxy)-N-allyl-2-(2-cyclopenten-1-yl)acetamide
Acetic acid [[2-(1-cyclopent-2-enyl)-1-oxoethyl]-prop-2-enylamino] ester
[(2-cyclopent-2-en-1-ylacetyl)-prop-2-enylamino] acetate
[allyl-(2-cyclopent-2-en-1-ylacetyl)amino] acetate
[2-cyclopent-2-en-1-ylethanoyl(prop-2-enyl)amino] ethanoate |
| Wiley ID |
1223976 |
