| SpectraBase Spectrum ID |
LRc12NFveq3 |
| Name |
(S)-4-(2,2,4-Trimethyl-1,3-dioxolan-4-yl)butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O3 |
| InChI |
InChI=1S/C10H20O3/c1-9(2)12-8-10(3,13-9)6-4-5-7-11/h11H,4-8H2,1-3H3/t10-/m0/s1 |
| InChIKey |
XYHVYSNSEVTKSD-JTQLQIEISA-N |
| Molecular Weight |
188.267 g/mol |
| SMILES |
OCCCC[C@@]1(OC(OC1)(C)C)C |
| SPLASH |
splash10-00xv-9700000000-584a50ac08adf6a3f4b6 |
| Source of Spectrum |
F4-40-2108-9 |
| Synonyms |
4-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]-1-butanol |
| Wiley ID |
1670742 |
