| SpectraBase Spectrum ID |
1o0jdQNFKIP |
| Name |
1-(1',2'-Butadienyl)tricyclo[4.1.0(2,7)] heptane |
| Alternate Name(s) |
1-(1,2-butadienyl)tricyclo[4.1.0.0(2,7)]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14 |
| InChI |
InChI=1S/C11H14/c1-2-3-7-11-8-5-4-6-9(11)10(8)11/h2,7-10H,4-6H2,1H3/t3?,8-,9+,10-,11+ |
| InChIKey |
QQRPHMBSABACOO-VUQMMEBSSA-N |
| Molecular Weight |
146.233 g/mol |
| SMILES |
[C@]12([C@@]3([C@]2(CCC[C@]13[H])[H])[H])C=C=CC |
| SPLASH |
splash10-014l-5900000000-3a4f046fa599522b678b |
| Source of Spectrum |
K-127-1081-6 |
| Wiley ID |
1144641 |
![1-(1',2'-Butadienyl)tricyclo[4.1.0(2,7)] heptane](/api/spectrum/1o0jdQNFKIP/structure.png?h=300&w=458 "1-(1',2'-Butadienyl)tricyclo[4.1.0(2,7)] heptane")
