| SpectraBase Spectrum ID |
E0LUJrc7raY |
| Name |
2-Propyn-1-one, 1-phenyl- |
| CAS Registry Number |
3623-15-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H6O |
| InChI |
InChI=1S/C9H6O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7H |
| InChIKey |
JITPLZPWKYUTDM-UHFFFAOYSA-N |
| Molecular Weight |
130.146 g/mol |
| SMILES |
C(#C)C(=O)c1ccccc1 |
| SPLASH |
splash10-0udi-0900000000-e5e1039848ac0f364ef8 |
| Source of Spectrum |
F4-44-1575-2a |
| Synonyms |
1-Phenyl-1-oxo-2-propyne
1-Phenylprop-2-yn-1-one
1-Phenyl-2-propyn-1-one
1-Phenylpropyn-1-one
3-Oxo-3-phenylpropyne
Benzoylacetylene
Ethyne, benzoyl-
Ethynyl phenyl ketone
Phenyl ethynyl ketone
Propiolophenone
Propioloylbenzene
Propynophenone
NSC 140267 |
| Wiley ID |
1707130 |
