| SpectraBase Spectrum ID |
L4zIN8wG2rT |
| Name |
1,1-Dimethyl-4-phenyl-1,2-butadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14 |
| InChI |
InChI=1S/C12H14/c1-11(2)7-6-10-12-8-4-3-5-9-12/h3-6,8-9H,10H2,1-2H3 |
| InChIKey |
LQEWBMUGVVQIHH-UHFFFAOYSA-N |
| Molecular Weight |
158.244 g/mol |
| SMILES |
C(=C=CCc1ccccc1)(C)C |
| SPLASH |
splash10-0006-0900000000-6c98c744bbb5f3e76128 |
| Source of Spectrum |
F-51-9337-28 |
| Synonyms |
(4-methyl-2,3-pentadienyl)benzene |
| Wiley ID |
793269 |
