| SpectraBase Spectrum ID |
AtL4l1c8Lpk |
| Name |
2-[(3-Isobutyryloxy-2,2,4-trimethyl-cyclopent-1-yl)methyl]-1,3-dioxolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O4 |
| InChI |
InChI=1S/C16H28O4/c1-10(2)15(17)20-14-11(3)8-12(16(14,4)5)9-13-18-6-7-19-13/h10-14H,6-9H2,1-5H3/t11?,12-,14?/m0/s1 |
| InChIKey |
COCAZVSMUDBZIM-LXVYMNJGSA-N |
| Literature Reference DOI |
10.1002/prac.19933350410 |
| Molecular Weight |
284.396 g/mol |
| SMILES |
C1(C(OC(C(C)C)=O)C(C)(C)[C@](CC2OCCO2)(C1)[H])C |
| SPLASH |
splash10-0a6r-0900000000-5c21e9796fa161911164 |
| Source of Spectrum |
JF-335-366-10d |
| Synonyms |
(3S)-3-((1,3-dioxolan-2-yl)methyl)-2,2,5-trimethylcyclopentyl isobutyrate |
| Wiley ID |
1789759 |
![2-[(3-Isobutyryloxy-2,2,4-trimethyl-cyclopent-1-yl)methyl]-1,3-dioxolane](/api/spectrum/AtL4l1c8Lpk/structure.png?h=300&w=458 "2-[(3-Isobutyryloxy-2,2,4-trimethyl-cyclopent-1-yl)methyl]-1,3-dioxolane")
