| SpectraBase Spectrum ID |
JZiuI1FtQE6 |
| Name |
3-Methyl-1-phenyl-1-pentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16 |
| InChI |
InChI=1S/C12H16/c1-3-11(2)9-10-12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/b10-9+ |
| InChIKey |
VSGFJIDEDKDAMZ-MDZDMXLPSA-N |
| Literature Reference DOI |
10.1021/ol2018664 |
| Molecular Weight |
160.260 g/mol |
| SMILES |
c1cc(\C=C\C(C)CC)ccc1 |
| SPLASH |
splash10-001i-1900000000-1133b200bfcd16b75826 |
| Source of Spectrum |
A1-13-4656/SMS4-5b_Eisomer |
| Synonyms |
(E)-(3-methylpent-1-en-1-yl)benzene |
| Wiley ID |
1753685 |
