SpectraBase Spectrum ID |
6j9rwL3jpYw |
Name |
2-(1-Cyclopentenyl)-5-(tetrahydropyran-2-yloxy)-3-pentyn-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O3 |
InChI |
InChI=1S/C15H22O3/c1-15(16,13-7-2-3-8-13)10-6-12-18-14-9-4-5-11-17-14/h7,14,16H,2-5,8-9,11-12H2,1H3 |
InChIKey |
QUNBFBSMOIPMAV-UHFFFAOYSA-N |
Molecular Weight |
250.338 g/mol |
SMILES |
OC(C#CCOC1OCCCC1)(C1=CCCC1)C |
SPLASH |
splash10-0019-8930000000-175eda1f8cb5969370b3 |
Source of Spectrum |
J-63-9226-2 |
Synonyms |
2-(1-cyclopenten-1-yl)-5-(tetrahydro-2H-pyran-2-yloxy)-3-pentyn-1-ol |
Wiley ID |
1253749 |