| SpectraBase Spectrum ID |
8knukF3k0QY |
| Name |
(Z)-4-(3-phenylprop-2-ynyloxy)but-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c14-10-4-5-11-15-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,14H,10-12H2/b5-4- |
| InChIKey |
ANDHOBPQOCIQNM-PLNGDYQASA-N |
| Literature Reference DOI |
10.1002/adsc.200900494 |
| Molecular Weight |
202.253 g/mol |
| SMILES |
OC\C=C/COCC#Cc1ccccc1 |
| SPLASH |
splash10-014i-1900000000-ad42113132646b96a94f |
| Source of Spectrum |
ASC-351-2921/SM5-1c_d2 |
| Synonyms |
(Z)-4-((3-phenylprop-2-yn-1-yl)oxy)but-2-en-1-ol
(Z)-4-(3-phenylprop-2-ynoxy)-2-buten-1-ol |
| Wiley ID |
1763516 |
