| SpectraBase Spectrum ID |
B3sGzD3IOI4 |
| Name |
3-[1-(1,3-Dioxa-2-methylpentyl)cyclobutyl]pentan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H26O3 |
| InChI |
InChI=1S/C13H26O3/c1-5-12(14,6-2)13(9-8-10-13)16-11(4)15-7-3/h11,14H,5-10H2,1-4H3 |
| InChIKey |
JOXNLSHZKPAWMW-UHFFFAOYSA-N |
| Molecular Weight |
230.348 g/mol |
| SMILES |
OC(C1(OC(OCC)C)CCC1)(CC)CC |
| SPLASH |
splash10-070y-9300000000-b989d462c80a2fe1cebf |
| Source of Spectrum |
F-54-8085-31c |
| Synonyms |
3-[1-(1,4-Dioxa-hexyl)cyclobutyl]pentan-3-ol |
| Wiley ID |
807873 |
![3-[1-(1,3-Dioxa-2-methylpentyl)cyclobutyl]pentan-3-ol](/api/spectrum/B3sGzD3IOI4/structure.png?h=300&w=458 "3-[1-(1,3-Dioxa-2-methylpentyl)cyclobutyl]pentan-3-ol")
