| SpectraBase Spectrum ID |
EziF3TAakPb |
| Name |
2-Methylene-4-phenybut-3-yne-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O |
| InChI |
InChI=1S/C11H10O/c1-10(9-12)7-8-11-5-3-2-4-6-11/h2-6,12H,1,9H2 |
| InChIKey |
DMLZHPAUAMPTSU-UHFFFAOYSA-N |
| Molecular Weight |
158.200 g/mol |
| SMILES |
OCC(C#Cc1ccccc1)=C |
| SPLASH |
splash10-056r-0900000000-beaef333376be5c15792 |
| Source of Spectrum |
Y1-46-566-3 |
| Synonyms |
2-methylene-4-phenyl-3-butyn-1-ol
2-methylidene-4-phenylbut-3-yn-1-ol
2-methylidene-4-phenyl-but-3-yn-1-ol |
| Wiley ID |
1622328 |
