| SpectraBase Spectrum ID |
LenUeWN0KOa |
| Name |
3-Methyl-1-phenyl-1-pentyn-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h4-8,13H,3H2,1-2H3 |
| InChIKey |
MTBIBEIZKLZPIM-UHFFFAOYSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
OC(C#Cc1ccccc1)(CC)C |
| SPLASH |
splash10-0002-0900000000-22d2c7bce6bbd30e208b |
| Source of Spectrum |
QE-12-4442-14 |
| Synonyms |
3-methyl-1-phenyl-pent-1-yn-3-ol |
| Wiley ID |
1587034 |
