SpectraBase Spectrum ID |
W2QgcdG76P |
Name |
2-(2-Phenylethynyl)tetrahydropyran-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O2 |
InChI |
InChI=1S/C13H14O2/c14-12-7-4-10-15-13(12)9-8-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7,10H2 |
InChIKey |
BSEHKNIFNFYKHS-UHFFFAOYSA-N |
Molecular Weight |
202.253 g/mol |
SMILES |
OC1C(OCCC1)C#Cc1ccccc1 |
SPLASH |
splash10-0gx0-0900000000-1cc6c21e49a185e7e8bb |
Source of Spectrum |
F-54-842-13 |
Synonyms |
2-(Phenylethynyl)tetrahydro-2H-pyran-3-ol |
Wiley ID |
805486 |