| SpectraBase Spectrum ID |
FJhDgZDPiGH |
| Name |
(1E)-1-Phenyl-1-penten-4-yn-3-ol |
| Alternate Name(s) |
(E)-1-phenyl-3-pent-1-en-4-ynol
(E)-1-phenylpent-1-en-4-yn-3-ol
1-Penten-4-yn-3-ol, 1-phenyl-
1-Phenyl-1-penten-4-yn-3-ol |
| CAS Registry Number |
14604-31-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O |
| InChI |
InChI=1S/C11H10O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h1,3-9,11-12H/b9-8+ |
| InChIKey |
FZGJGBSLOXLHAL-CMDGGOBGSA-N |
| Molecular Weight |
158.200 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)C#C |
| SPLASH |
splash10-0a6r-5900000000-acc1be6ad2fac228ac1c |
| Wiley ID |
1486146 |
