| SpectraBase Spectrum ID |
9fmiRmoDkAU |
| Name |
2-cis-(Buta-1',3'-dienyl)-toluene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12 |
| InChI |
InChI=1S/C11H12/c1-3-4-8-11-9-6-5-7-10(11)2/h3-9H,1H2,2H3/b8-4- |
| InChIKey |
HPRUFLPIVCPZDK-YWEYNIOJSA-N |
| Literature Reference DOI |
10.1002/hlca.19710540771 |
| Molecular Weight |
144.217 g/mol |
| SMILES |
c1cc(c(cc1)C)\C=C/C=C |
| SPLASH |
splash10-004i-1900000000-884f84f47a369d99f9da |
| Source of Spectrum |
H-54-2346-cis_25 |
| Synonyms |
(Z)-1-(buta-1,3-dien-1-yl)-2-methylbenzene |
| Wiley ID |
1799853 |
