| SpectraBase Spectrum ID |
LcjjMKUDkxB |
| Name |
3,3-Dichloro-t-5-ethenyl-c-2-methyl-r-1-cyclopentanenitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11Cl2N |
| InChI |
InChI=1S/C9H11Cl2N/c1-3-7-4-9(10,11)6(2)8(7)5-12/h3,6-8H,1,4H2,2H3/t6-,7+,8-/m1/s1 |
| InChIKey |
IDIKCKZKBBQHKK-GJMOJQLCSA-N |
| Molecular Weight |
204.100 g/mol |
| SMILES |
C1([C@@]([C@@](C#N)([C@](C1)(C=C)[H])[H])(C)[H])(Cl)Cl |
| SPLASH |
splash10-0ue9-0790000000-78012b0662a26fa1f443 |
| Source of Spectrum |
C-115-11369-18 |
| Synonyms |
3,3-Dichloro-c-5-ethenyl-t-2-methyl-r-1-cyclopentanenitrile
3,3-Dichloro-5-ethenyl-2-methyl-1-cyclopentanenitrile
(1R,2S,5E)-3,3-dichloro-5-ethylidene-2-methylcyclopentanecarbonitrile
(1R,2R,5Z)-3,3-dichloro-5-ethylidene-2-methylcyclopentanecarbonitrile
(1S,2R,5R)-3,3-Dichloro-2-methyl-5-vinyl-cyclopentanecarbonitrile
3,3-Dichloro-2-methyl-5-vinylcyclopentanecarbonitrile |
| Wiley ID |
1200630 |
