| SpectraBase Spectrum ID |
KCiYN63TzIx |
| Name |
1-Butanol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]- |
| CAS Registry Number |
51326-51-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H18O3 |
| InChI |
InChI=1S/C9H18O3/c10-6-2-4-8-12-9-5-1-3-7-11-9/h9-10H,1-8H2 |
| InChIKey |
MAASHSYTIKTSSQ-UHFFFAOYSA-N |
| Molecular Weight |
174.240 g/mol |
| SMILES |
OCCCCOC1CCCCO1 |
| SPLASH |
splash10-000i-9000000000-f903cbd9edd1bcef6536 |
| Source of Spectrum |
F-45-7849-26 |
| Synonyms |
4-(2-oxanyloxy)-1-butanol
4-(Tetrahydro-2H-pyran-2-yloxy)-1-butanol
4-(oxan-2-yloxy)butan-1-ol
4-tetrahydropyran-2-yloxybutan-1-ol
4-Tetrahydropyranyloxy-butan-1-ol |
| Wiley ID |
1170580 |
![1-Butanol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-](/api/spectrum/KCiYN63TzIx/structure.png?h=300&w=458 "1-Butanol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-")
