| SpectraBase Spectrum ID |
LrP5qC1EhrS |
| Name |
3,8-Dioxabicyclo[3.2.1]octane-1-acetaldehyde, 4-(5-hexenyl)-4-methyl-, endo-(.+-.)- |
| CAS Registry Number |
125590-41-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O3 |
| InChI |
InChI=1S/C15H24O3/c1-3-4-5-6-8-14(2)13-7-9-15(18-13,10-11-16)12-17-14/h3,11,13H,1,4-10,12H2,2H3 |
| InChIKey |
GVMIQOJGLXRDDM-UHFFFAOYSA-N |
| Molecular Weight |
252.354 g/mol |
| SMILES |
C12(OC(C(OC2)(CCCCC=C)C)CC1)CC=O |
| SPLASH |
splash10-0006-9200000000-e496a4578cdd8d05e4eb |
| Source of Spectrum |
F-45-3847-18 |
| Synonyms |
(1RS,4SR,5RS)-4-(5-hexenyl)-4-methyl-3,8-dioxabicyclo[3.2.1]octane-1-ethanal
2-[4-(hex-5-en-1-yl)-4-methyl-3,8-dioxabicyclo[3.2.1]octan-1-yl]acetaldehyde |
| Wiley ID |
1255862 |
![3,8-Dioxabicyclo[3.2.1]octane-1-acetaldehyde, 4-(5-hexenyl)-4-methyl-, endo-(.+-.)-](/api/spectrum/LrP5qC1EhrS/structure.png?h=300&w=458 "3,8-Dioxabicyclo[3.2.1]octane-1-acetaldehyde, 4-(5-hexenyl)-4-methyl-, endo-(.+-.)-")
