| SpectraBase Spectrum ID |
1FVoP3AIo11 |
| Name |
(E)-(S)-(1-Chloro-2-chloromethylene)cycloheptane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12Cl2 |
| InChI |
InChI=1S/C8H12Cl2/c9-6-7-4-2-1-3-5-8(7)10/h6,8H,1-5H2/b7-6-/t8-/m0/s1 |
| InChIKey |
IOVWEVHKWHAZNM-UAPHAKCISA-N |
| Molecular Weight |
179.090 g/mol |
| SMILES |
[C@]1(\C(=C/Cl)CCCCC1)(Cl)[H] |
| SPLASH |
splash10-0aov-3900000000-8c3486b48da116543be7 |
| Source of Spectrum |
KC-1993-956-48 |
| Synonyms |
((E)-1-Chloro-2-chloromethylene)cycloheptane
(1S,2Z)-1-chloro-2-(chloromethylene)cycloheptane |
| Wiley ID |
779285 |
