| SpectraBase Spectrum ID |
B0lpZd39UcC |
| Name |
(E)-2-Methyl-4-phenyl-3-buten-2-ol |
| Alternate Name(s) |
(E)-2-methyl-4-phenyl-but-3-en-2-ol
(E)-2-methyl-4-phenylbut-3-en-2-ol
2-Methyl-4-phenyl-3-buten-2-ol, (E)-
3-Buten-2-ol, 2-methyl-4-phenyl-, (3E)- |
| CAS Registry Number |
57132-28-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-9,12H,1-2H3/b9-8+ |
| InChIKey |
AHTMRLFEKXDXJS-CMDGGOBGSA-N |
| Literature Reference DOI |
10.1021/ol900145u |
| Molecular Weight |
162.232 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)(C)C |
| SPLASH |
splash10-0006-9500000000-5e77efd629d7064a6970 |
| Source of Spectrum |
A1-11-1437/SM8-3k_(E) |
| Wiley ID |
1756675 |
