| SpectraBase Spectrum ID |
5A8Kbr59Tmu |
| Name |
1-[(E)-2-Chloroethenyl]-7-isopropenyltricyclo[4.1.0.0(2,7)]heptane |
| CAS Registry Number |
126978-82-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15Cl |
| InChI |
InChI=1S/C12H15Cl/c1-8(2)12-9-4-3-5-10(12)11(9,12)6-7-13/h6-7,9-10H,1,3-5H2,2H3/b7-6+ |
| InChIKey |
UYWMOEBPNMBEIT-VOTSOKGWSA-N |
| Molecular Weight |
194.705 g/mol |
| SMILES |
C12(C3(\C=C\Cl)C2CCCC13)C(=C)C |
| SPLASH |
splash10-052f-3900000000-5bd9618c57c422337de5 |
| Source of Spectrum |
K-123-1503-26 |
| Wiley ID |
1190884 |
![1-[(E)-2-Chloroethenyl]-7-isopropenyltricyclo[4.1.0.0(2,7)]heptane](/api/spectrum/5A8Kbr59Tmu/structure.png?h=300&w=458 "1-[(E)-2-Chloroethenyl]-7-isopropenyltricyclo[4.1.0.0(2,7)]heptane")
