| SpectraBase Spectrum ID |
5rkQaY8hNtt |
| Name |
[4-(2'-Propenyloxy)phenyl]acetylene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O |
| InChI |
InChI=1S/C11H10O/c1-3-9-12-11-7-5-10(4-2)6-8-11/h2-3,5-8H,1,9H2 |
| InChIKey |
MWDPDUAXQVKPEU-UHFFFAOYSA-N |
| Molecular Weight |
158.200 g/mol |
| SMILES |
C(#C)c1ccc(cc1)OCC=C |
| SPLASH |
splash10-0a4i-0900000000-0a67a8576e633c268475 |
| Source of Spectrum |
SK-20-1674-0 |
| Synonyms |
1-(allyloxy)-4-ethynylbenzene
Allyl 4-ethynylphenyl ether
1-Ethynyl-4-prop-2-enoxybenzene
1-Ethynyl-4-prop-2-enoxy-benzene |
| Wiley ID |
851428 |
![[4-(2'-Propenyloxy)phenyl]acetylene](/api/spectrum/5rkQaY8hNtt/structure.png?h=300&w=458 "[4-(2'-Propenyloxy)phenyl]acetylene")
