| SpectraBase Spectrum ID |
8zQXi671F3K |
| Name |
(2S,3S,1'S)-1,4-Di(tert-butoxy)-2-[.alpha.-cyclopentylbenzyloxy]butan-3-ol |
| Alternate Name(s) |
(2S,3S,1'S)-1,4-Di(tert-butoxy)-2-[.alpha.-cyclopentylbenzyloxy]butan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H40O4 |
| InChI |
InChI=1S/C24H40O4/c1-23(2,3)26-16-20(25)21(17-27-24(4,5)6)28-22(19-14-10-11-15-19)18-12-8-7-9-13-18/h7-9,12-13,19-22,25H,10-11,14-17H2,1-6H3/t20-,21-,22+/m0/s1 |
| InChIKey |
YDCAHUDDQYYHME-FDFHNCONSA-N |
| Molecular Weight |
392.580 g/mol |
| SMILES |
O[C@]([C@@](O[C@](c1ccccc1)(C1CCCC1)[H])(COC(C)(C)C)[H])(COC(C)(C)C)[H] |
| SPLASH |
splash10-0a4i-7910000000-a67bfc5f8c4f7050d439 |
| Source of Spectrum |
J-59-8195-(2S,3S,1'S)-4e |
| Wiley ID |
1365994 |
![(2S,3S,1'S)-1,4-Di(tert-butoxy)-2-[.alpha.-cyclopentylbenzyloxy]butan-3-ol](/api/spectrum/8zQXi671F3K/structure.png?h=300&w=458 "(2S,3S,1'S)-1,4-Di(tert-butoxy)-2-[.alpha.-cyclopentylbenzyloxy]butan-3-ol")
