| SpectraBase Spectrum ID |
DGOgl5xckWP |
| Name |
(3R,11R)-11-(2,2-Dimethyl[1,3]dioxolan-4-yl)undecan-3-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H32O3 |
| InChI |
InChI=1S/C16H32O3/c1-4-14(17)11-9-7-5-6-8-10-12-15-13-18-16(2,3)19-15/h14-15,17H,4-13H2,1-3H3/t14-,15-/m1/s1 |
| InChIKey |
LUHUWIROMIQBCP-HUUCEWRRSA-N |
| Molecular Weight |
272.429 g/mol |
| SMILES |
O[C@@](CCCCCCCC[C@]1(OC(OC1)(C)C)[H])(CC)[H] |
| SPLASH |
splash10-0a4l-9120000000-d80e4d25c2c323c678cc |
| Source of Spectrum |
KD-13-791-54 |
| Synonyms |
(3R)-11-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-undecanol |
| Wiley ID |
1635163 |
![(3R,11R)-11-(2,2-Dimethyl[1,3]dioxolan-4-yl)undecan-3-ol](/api/spectrum/DGOgl5xckWP/structure.png?h=300&w=458 "(3R,11R)-11-(2,2-Dimethyl[1,3]dioxolan-4-yl)undecan-3-ol")
