SpectraBase Spectrum ID |
Fs9Agc72lDQ |
Name |
1-Tetrahydropyranyloxy-7-phenylhept-3-yn-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O3 |
InChI |
InChI=1S/C18H22O3/c19-17(15-21-18-13-7-8-14-20-18)12-6-2-5-11-16-9-3-1-4-10-16/h1,3-4,9-10,18H,2,5,7-8,11,13-15H2 |
InChIKey |
ZZZJHYLMGQTMRB-UHFFFAOYSA-N |
Molecular Weight |
286.371 g/mol |
SMILES |
C(C(C#CCCCc1ccccc1)=O)OC1CCCCO1 |
SPLASH |
splash10-0f9i-5900000000-d3aefe714e5668ce999e |
Source of Spectrum |
J-67-98-3 |
Synonyms |
7-Phenyl-1-(tetrahydro-2H-pyran-2-yloxy)-3-heptyn-2-one
1-(2-oxanyloxy)-7-phenyl-3-heptyn-2-one
1-(oxan-2-yloxy)-7-phenylhept-3-yn-2-one
1-(oxan-2-yloxy)-7-phenyl-hept-3-yn-2-one |
Wiley ID |
1568932 |