SpectraBase Spectrum ID |
FwG4B4PySSe |
Name |
2-(1,2-Epoxycyclopentyl)-5-(tetrahydropyran-2-yloxy)-3-pentyn-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O4 |
InChI |
InChI=1S/C15H22O4/c1-14(16,15-9-4-6-12(15)19-15)8-5-11-18-13-7-2-3-10-17-13/h12-13,16H,2-4,6-7,9-11H2,1H3 |
InChIKey |
IAWUFYLJSPSEEC-UHFFFAOYSA-N |
Molecular Weight |
266.337 g/mol |
SMILES |
OC(C12OC2CCC1)(C#CCOC1OCCCC1)C |
SPLASH |
splash10-000i-9000000000-02e68d96d84d91a257bf |
Source of Spectrum |
J-63-9228-3 |
Synonyms |
2-(6-oxabicyclo[3.1.0]hex-1-yl)-5-(tetrahydro-2H-pyran-2-yloxy)-3-pentyn-2-ol |
Wiley ID |
1270136 |