| SpectraBase Spectrum ID |
4bJhVfGXLFX |
| Name |
3-[(Cyclohex-1'-enyl)oxy]-1,4-dimethoxybutan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O4 |
| InChI |
InChI=1S/C12H22O4/c1-14-8-11(13)12(9-15-2)16-10-6-4-3-5-7-10/h6,11-13H,3-5,7-9H2,1-2H3 |
| InChIKey |
DRIMMXHMVQBFMH-UHFFFAOYSA-N |
| Molecular Weight |
230.304 g/mol |
| SMILES |
OC(C(OC1=CCCCC1)COC)COC |
| SPLASH |
splash10-001j-9100000000-5bc4c7585a64b90ca128 |
| Source of Spectrum |
U1-1999-2710-2 |
| Synonyms |
3-(1-cyclohexen-1-yloxy)-1,4-dimethoxy-2-butanol |
| Wiley ID |
753249 |
![3-[(Cyclohex-1'-enyl)oxy]-1,4-dimethoxybutan-2-ol](/api/spectrum/4bJhVfGXLFX/structure.png?h=300&w=458 "3-[(Cyclohex-1'-enyl)oxy]-1,4-dimethoxybutan-2-ol")
