| SpectraBase Spectrum ID |
3X5Uv5zdLlk |
| Name |
(E)-4-methyl-1-phenyl-1-penten-3-ol |
| Alternate Name(s) |
(E)-4-methyl-1-phenyl-pent-1-en-3-ol
(E)-4-methyl-1-phenylpent-1-en-3-ol |
| CAS Registry Number |
86983-95-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-10,12-13H,1-2H3/b9-8+ |
| InChIKey |
DBZFJCXQJLIGCS-CMDGGOBGSA-N |
| Literature Reference DOI |
10.1021/ol900145u |
| Molecular Weight |
176.259 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)C(C)C |
| SPLASH |
splash10-002g-7900000000-cccf63377d290945e6ed |
| Source of Spectrum |
A1-11-1437/SM8-3j_(E) |
| Wiley ID |
1756673 |
