| SpectraBase Spectrum ID |
9U1G9PIgrAD |
| Name |
2-cis-(1'-Methyl-buta-1',3'-dienyl)-toluene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14 |
| InChI |
InChI=1S/C12H14/c1-4-7-10(2)12-9-6-5-8-11(12)3/h4-9H,1H2,2-3H3/b10-7- |
| InChIKey |
ZNPIJHFQLBJUQX-YFHOEESVSA-N |
| Literature Reference DOI |
10.1002/hlca.19710540771 |
| Molecular Weight |
158.244 g/mol |
| SMILES |
c1ccc(c(c1)C)\C(C)=C/C=C |
| SPLASH |
splash10-002f-0900000000-b03565593613c4162968 |
| Source of Spectrum |
H-54-2353-cis_27_1 |
| Synonyms |
(Z)-1-methyl-2-(penta-2,4-dien-2-yl)benzene |
| Wiley ID |
1799855 |
