| SpectraBase Spectrum ID |
BPJTKHMty4V |
| Name |
1-Butanol, 3-(1-ethoxyethoxy)-, (R*,R*)-(.+-.)- |
| CAS Registry Number |
79413-97-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H18O3 |
| InChI |
InChI=1S/C8H18O3/c1-4-10-8(3)11-7(2)5-6-9/h7-9H,4-6H2,1-3H3/t7-,8-/m1/s1 |
| InChIKey |
KLNWFGIJLHRAIC-HTQZYQBOSA-N |
| Molecular Weight |
162.229 g/mol |
| SMILES |
OCC[C@](O[C@@](OCC)(C)[H])(C)[H] |
| SPLASH |
splash10-00dj-9000000000-11edba53533ff4dd3ce9 |
| Source of Spectrum |
H-64-1480-0 |
| Synonyms |
(3R)-3-{[(1R)-1-ethoxyethyl]oxy}-1-butanol
3-(1'-Ethoxyethoxy)-1-butanol |
| Wiley ID |
1158419 |
