| SpectraBase Spectrum ID |
KDazDE0pOx3 |
| Name |
1-[(1E)-1,3-Butadienyl]-2-vinylcyclobutane |
| Alternate Name(s) |
Cyclobutane, 1-(1,3-butadienyl)-2-vinyl-
1-[(1E)-buta-1,3-dienyl]-2-ethenyl-cyclobutane
1-[(1E)-buta-1,3-dienyl]-2-vinyl-cyclobutane |
| CAS Registry Number |
80344-52-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14 |
| InChI |
InChI=1S/C10H14/c1-3-5-6-10-8-7-9(10)4-2/h3-6,9-10H,1-2,7-8H2/b6-5+ |
| InChIKey |
PVZYWNLNBKVXHO-AATRIKPKSA-N |
| Molecular Weight |
134.222 g/mol |
| SMILES |
C1(C(CC1)C=C)\C=C\C=C |
| SPLASH |
splash10-004i-9000000000-091c48c7b783d7af3f0d |
| Source of Spectrum |
HE-1982-0-0 |
| Wiley ID |
1135075 |
![1-[(1E)-1,3-Butadienyl]-2-vinylcyclobutane](/api/spectrum/KDazDE0pOx3/structure.png?h=300&w=458 "1-[(1E)-1,3-Butadienyl]-2-vinylcyclobutane")
