| SpectraBase Spectrum ID |
Vma0xp6fHA |
| Name |
3-Buten-2-ol, 4-phenyl- |
| CAS Registry Number |
17488-65-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+ |
| InChIKey |
ZIJWGEHOVHJHKB-BQYQJAHWSA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)C |
| SPLASH |
splash10-001i-0900000000-9954a7d6492db261d80b |
| Source of Spectrum |
F4-0-3449-5 |
| Synonyms |
(3E)-4-Phenyl-3-buten-2-ol
(E)-4-phenyl-3-buten-2-ol
3-Buten-2-ol, 4-phenyl-, (E)-
(E)-4-Phenylbut-3-en-2-ol
.alpha.-Methyl-.gamma.-phenylallyl alcohol
1-Methyl-3-phenylallyl alcohol
4-Phenyl-3-buten-2-ol
4-Phenylbut-3-en-2-ol
trans-3-hydroxy-1-phenyl-1-butene |
| Wiley ID |
1620861 |
