| SpectraBase Spectrum ID |
KMMOzmpDzvt |
| Name |
1-Phenylprop-2-yn-1-ol |
| CAS Registry Number |
4187-87-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8O |
| InChI |
InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H |
| InChIKey |
UIGLAZDLBZDVBL-UHFFFAOYSA-N |
| Molecular Weight |
132.162 g/mol |
| SMILES |
OC(C#C)c1ccccc1 |
| SPLASH |
splash10-0a4i-2900000000-a9c10a93743459a41466 |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
Benzenemethanol, .alpha.-ethynyl-
.alpha.-Ethynylbenzyl alcohol
.alpha.-Phenylpropargyl alcohol
1-Phenyl-2-propyn-1-ol
1-Phenyl-2-propyne-1-ol
1-Phenyl-prop-2-yn-1-ol
1-Phenylpropargyl alcohol
2-Propyn-1-ol, 1-phenyl-
Benzyl alcohol, .alpha.-ethynyl-
Ethynylphenylcarbinol
Phenylethynylcarbinol
AI3-24430
EINECS 224-064-6
NSC 4326 |
| Wiley ID |
1133990 |
