| SpectraBase Spectrum ID |
B2KfuWINlIv |
| Name |
2-Methyl-1-phenyl-3-buten-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-9,11-12H,1H2,2H3/t9-,11-/m0/s1 |
| InChIKey |
DLSYQCLRLSWCDC-ONGXEEELSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
O[C@](c1ccccc1)([C@](C=C)(C)[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-17ad082fa1a385a85ef1 |
| Source of Spectrum |
J-64-192-39 |
| Synonyms |
(1S,2S)-2-methyl-1-phenyl-3-buten-1-ol
2-Methyl-1-phenyl-but-3-en-1-ol
3-Buten-1-ol, 2-methyl-1-phenyl-
(1S,2S)-2-methyl-1-phenylbut-3-en-1-ol |
| Wiley ID |
1529157 |
