SpectraBase Spectrum ID |
3wDYmWLPbuL |
Name |
1-Phenoxy-5-phenylpent-4-yn-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16O2 |
InChI |
InChI=1S/C17H16O2/c18-16(14-19-17-12-5-2-6-13-17)11-7-10-15-8-3-1-4-9-15/h1-6,8-9,12-13,16,18H,11,14H2 |
InChIKey |
WAPHUABPWWRIJA-UHFFFAOYSA-N |
Molecular Weight |
252.313 g/mol |
SMILES |
OC(COc1ccccc1)CC#Cc1ccccc1 |
SPLASH |
splash10-014l-2920000000-ad191de7f458e0c7a8b4 |
Source of Spectrum |
G-72-1489-12 |
Synonyms |
1-Phenoxy-5-phenyl-4-pentyn-2-ol |
Wiley ID |
1587729 |