| SpectraBase Spectrum ID |
CUSPXI0gGTL |
| Name |
(2-Methyl-1-phenyl-1-propenyl)benzene |
| CAS Registry Number |
781-33-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16 |
| InChI |
InChI=1S/C16H16/c1-13(2)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,1-2H3 |
| InChIKey |
JHLNLKYQTWQERE-UHFFFAOYSA-N |
| Molecular Weight |
208.304 g/mol |
| SMILES |
C(=C(C)C)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-066r-0980000000-72c94baef8e407776186 |
| Source of Spectrum |
J-49-4287-0 |
| Synonyms |
(2-methyl-1-phenyl-prop-1-enyl)benzene
1,1-Dimethyl-2,2-diphenylethene
1,1-Dimethyl-2,2-diphenylethylene
1,1-Diphenyl-2-methylpropene
1,1-Diphenylisobutylene
2-Methyl-1,1-diphenylpropene
Benzene, 1,1'-(2-methyl-1-propenylidene)bis-
Propene, 2-methyl-1,1-diphenyl- |
| Wiley ID |
1207747 |
