| SpectraBase Spectrum ID |
5RQNXrdanpD |
| Name |
4-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-4-heptanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H26O3 |
| InChI |
InChI=1S/C13H26O3/c1-4-6-13(14,7-5-2)9-8-12(3)15-10-11-16-12/h14H,4-11H2,1-3H3 |
| InChIKey |
CWUCAGXILSVBSN-UHFFFAOYSA-N |
| Molecular Weight |
230.348 g/mol |
| SMILES |
OC(CCC1(OCCO1)C)(CCC)CCC |
| SPLASH |
splash10-000i-9800000000-883879325556dfbfe4ab |
| Source of Spectrum |
J-58-2721-2 |
| Synonyms |
4-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]heptan-4-ol |
| Wiley ID |
1231895 |
![4-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-4-heptanol](/api/spectrum/5RQNXrdanpD/structure.png?h=300&w=458 "4-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-4-heptanol")
