| SpectraBase Spectrum ID |
8BbfV6NLO3T |
| Name |
1-[(p-Methoxybenzoyl)oxy]-2,3-butanediol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O5 |
| InChI |
InChI=1S/C12H16O5/c1-8(13)11(14)7-17-12(15)9-3-5-10(16-2)6-4-9/h3-6,8,11,13-14H,7H2,1-2H3 |
| InChIKey |
UOZLIZPGVMCVHJ-UHFFFAOYSA-N |
| Molecular Weight |
240.255 g/mol |
| SMILES |
OC(C(COC(c1ccc(cc1)OC)=O)O)C |
| SPLASH |
splash10-0002-0930000000-f3ece41034bc5f07c54c |
| Source of Spectrum |
C-117-10813-7c |
| Wiley ID |
1698180 |
![1-[(p-Methoxybenzoyl)oxy]-2,3-butanediol](/api/spectrum/8BbfV6NLO3T/structure.png?h=300&w=458 "1-[(p-Methoxybenzoyl)oxy]-2,3-butanediol")
