| SpectraBase Spectrum ID |
56RmTopUXY |
| Name |
1-(4'-Chloro-2'-butynyl)tricyclo[4.1.0(2,7)] heptane |
| Alternate Name(s) |
1-(4-Chloro-2-butynyl)tricyclo[4.1.0.0(2,7)]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13Cl |
| InChI |
InChI=1S/C11H13Cl/c12-7-2-1-6-11-8-4-3-5-9(11)10(8)11/h8-10H,3-7H2/t8-,9+,10-,11+ |
| InChIKey |
HQSKMQVGSDVGGC-DTIDVZRVSA-N |
| Molecular Weight |
180.678 g/mol |
| SMILES |
[C@]12([C@@]3([C@@]2(CCC[C@@]13[H])[H])[H])CC#CCCl |
| SPLASH |
splash10-002f-9800000000-a31f3c04b62a229b6969 |
| Source of Spectrum |
K-127-1082-12 |
| Wiley ID |
1176380 |
![1-(4'-Chloro-2'-butynyl)tricyclo[4.1.0(2,7)] heptane](/api/spectrum/56RmTopUXY/structure.png?h=300&w=458 "1-(4'-Chloro-2'-butynyl)tricyclo[4.1.0(2,7)] heptane")
