| SpectraBase Spectrum ID |
J35W5c3MMO8 |
| Name |
3-Buten-2-one, 4-(2-ethynylphenyl)- |
| CAS Registry Number |
38846-65-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O |
| InChI |
InChI=1S/C12H10O/c1-3-11-6-4-5-7-12(11)9-8-10(2)13/h1,4-9H,2H3/b9-8+ |
| InChIKey |
JMWGDMORJWQHTQ-CMDGGOBGSA-N |
| Molecular Weight |
170.211 g/mol |
| SMILES |
C(#C)c1c(\C=C\C(=O)C)cccc1 |
| SPLASH |
splash10-056r-0900000000-fd024df58e81919e61ba |
| Source of Spectrum |
KC-1987-2326-16 |
| Synonyms |
(3E)-4-(2-ethynylphenyl)-3-buten-2-one
4-(2-Ethynyl)phenylbut-3-en-2-one |
| Wiley ID |
1167558 |
