SpectraBase Spectrum ID |
Jd36mEBbjxy |
Name |
2-n-Pentyl-4-(3-butenoxy)tetrahydropyran |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H26O2 |
InChI |
InChI=1S/C14H26O2/c1-3-5-7-8-13-12-14(9-11-16-13)15-10-6-4-2/h4,13-14H,2-3,5-12H2,1H3 |
InChIKey |
ICHKPHOBMNIYDR-UHFFFAOYSA-N |
Molecular Weight |
226.360 g/mol |
SMILES |
C1(OCCC(C1)OCCC=C)CCCCC |
SPLASH |
splash10-0a4l-9200000000-9dcf15ee8657d8199285 |
Source of Spectrum |
F-56-2411-9 |
Synonyms |
3-Butenyl 2-pentyltetrahydro-2H-pyran-4-yl ether
4-(3-butenyloxy)-2-pentyltetrahydro-2H-pyran
cis-2-n-Pentyl-4-(3-butenoxy)tetrahydropyran |
Wiley ID |
856424 |