| SpectraBase Spectrum ID |
IATyH3dEVcL |
| Name |
2-Phenyl-4-pentyn-2-ol |
| CAS Registry Number |
6712-35-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h1,4-8,12H,9H2,2H3 |
| InChIKey |
PLUHTHABGAEVIL-UHFFFAOYSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
OC(c1ccccc1)(CC#C)C |
| SPLASH |
splash10-0adl-7900000000-c288a59d88abe50222d1 |
| Source of Spectrum |
JX-2015-6-6932 |
| Synonyms |
Benzenemethanol, .alpha.-methyl-.alpha.-2-propynyl-
2-Phenylpent-4-yn-2-ol
4-Pentyn-2-ol, 2-phenyl-
alpha-methyl-alpha-(2-propynyl) benzyl alcohol |
| Wiley ID |
1729522 |