| SpectraBase Spectrum ID |
9GXFrrRgVvR |
| Name |
(1S)-2-[(3-Acetoxy-2,2,4-trimethyl-cyclopent-1-yl)methyl]-1,3-dioxolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O4 |
| InChI |
InChI=1S/C14H24O4/c1-9-7-11(8-12-16-5-6-17-12)14(3,4)13(9)18-10(2)15/h9,11-13H,5-8H2,1-4H3/t9?,11-,13?/m0/s1 |
| InChIKey |
MACPMDOGENHUMC-QDYJBQRPSA-N |
| Literature Reference DOI |
10.1002/prac.19933350410 |
| Molecular Weight |
256.342 g/mol |
| SMILES |
C1(C)C(C(C)(C)[C@](CC2OCCO2)(C1)[H])OC(C)=O |
| SPLASH |
splash10-0a4i-0900000000-05ce0700a23b54463174 |
| Source of Spectrum |
JF-335-366-10a |
| Synonyms |
(3S)-3-((1,3-dioxolan-2-yl)methyl)-2,2,5-trimethylcyclopentyl acetate |
| Wiley ID |
1789756 |
![(1S)-2-[(3-Acetoxy-2,2,4-trimethyl-cyclopent-1-yl)methyl]-1,3-dioxolane](/api/spectrum/9GXFrrRgVvR/structure.png?h=300&w=458 "(1S)-2-[(3-Acetoxy-2,2,4-trimethyl-cyclopent-1-yl)methyl]-1,3-dioxolane")
