| SpectraBase Spectrum ID |
5MjMZTSptCi |
| Name |
(1S)-2-[((3S)-Hydroxy-2,2,3,4-tetramethyl-cylopent-1-yl)methyl]-1,3-dioxolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O3 |
| InChI |
InChI=1S/C13H24O3/c1-9-7-10(8-11-15-5-6-16-11)12(2,3)13(9,4)14/h9-11,14H,5-8H2,1-4H3/t9?,10-,13-/m0/s1 |
| InChIKey |
ADQXEUUYDKUOPJ-UXSKAQMCSA-N |
| Literature Reference DOI |
10.1002/prac.19933350410 |
| Molecular Weight |
228.332 g/mol |
| SMILES |
O[C@@]1(C([C@](CC2OCCO2)(CC1C)[H])(C)C)C |
| SPLASH |
splash10-006x-4900000000-83fad572074e9533e75b |
| Source of Spectrum |
JF-335-365-7 |
| Synonyms |
(1S,3S)-3-((1,3-dioxolan-2-yl)methyl)-1,2,2,5-tetramethylcyclopentan-1-ol |
| Wiley ID |
1789761 |
![(1S)-2-[((3S)-Hydroxy-2,2,3,4-tetramethyl-cylopent-1-yl)methyl]-1,3-dioxolane](/api/spectrum/5MjMZTSptCi/structure.png?h=300&w=458 "(1S)-2-[((3S)-Hydroxy-2,2,3,4-tetramethyl-cylopent-1-yl)methyl]-1,3-dioxolane")
