| SpectraBase Spectrum ID |
ZJ38MhDMda |
| Name |
.alpha.-(Z)-(1'-Chloropentylidene)-cis-.beta.-chloromethyl-.gamma.-methyl-.gamma.-butyrolactam |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17Cl2NO |
| InChI |
InChI=1S/C11H17Cl2NO/c1-3-4-5-9(13)10-8(6-12)7(2)14-11(10)15/h7-8H,3-6H2,1-2H3,(H,14,15)/b10-9-/t7-,8+/m0/s1 |
| InChIKey |
NFECPSFEVVYRJY-UFPBWDQISA-N |
| Molecular Weight |
250.169 g/mol |
| SMILES |
N1[C@]([C@](\C(C1=O)=C\(Cl)CCCC)(CCl)[H])(C)[H] |
| SPLASH |
splash10-0uk9-0590000000-96521851ecbbe6761c4f |
| Source of Spectrum |
F-52-10953-10 |
| Synonyms |
(3Z,4S,5S)-4-(chloromethyl)-3-(1-chloropentylidene)-5-methyl-2-pyrrolidinone |
| Wiley ID |
798038 |
