| SpectraBase Spectrum ID |
ZNI8EgPEnH |
| Name |
N-((E)-5-chloro-pent-1-enyl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14ClNO |
| InChI |
InChI=1S/C9H14ClNO/c10-6-2-1-3-7-11-8-4-5-9(11)12/h3,7H,1-2,4-6,8H2/b7-3+ |
| InChIKey |
ZGCCDCNDTUUCBC-XVNBXDOJSA-N |
| Literature Reference DOI |
10.1002/adsc.200800508 |
| Molecular Weight |
187.670 g/mol |
| SMILES |
C1(N(CCC1)\C=C\CCCCl)=O |
| SPLASH |
splash10-00di-3900000000-cafb9b38c5da265ba70f |
| Source of Spectrum |
ASC-350-2701/SM3-3ac |
| Synonyms |
(E)-1-(5-chloropent-1-en-1-yl)pyrrolidin-2-one
1-[(E)-5-chloropent-1-enyl]-2-pyrrolidinone
1-[(E)-5-chloropent-1-enyl]pyrrolidin-2-one
1-[(E)-5-chloranylpent-1-enyl]pyrrolidin-2-one |
| Wiley ID |
1765928 |
