| SpectraBase Spectrum ID |
H2Alc6zCdv |
| Name |
(1Z)-1,3-Butadienylcyclobutane |
| CAS Registry Number |
80344-45-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12 |
| InChI |
InChI=1S/C8H12/c1-2-3-5-8-6-4-7-8/h2-3,5,8H,1,4,6-7H2/b5-3- |
| InChIKey |
GZNGCEZUAUGSLO-HYXAFXHYSA-N |
| Molecular Weight |
108.184 g/mol |
| SMILES |
C1CC(C1)\C=C/C=C |
| SPLASH |
splash10-0059-9000000000-ca538327399c4b9485f6 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
Cyclobutane, 1,3-butadienyl-, (Z)-
[(1Z)-buta-1,3-dienyl]cyclobutane |
| Wiley ID |
1121921 |
