| SpectraBase Spectrum ID |
Ljch1xqRJsK |
| Name |
4-[(2',3'-Dihydroxy)propoxy]aceyophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O4 |
| InChI |
InChI=1S/C11H14O4/c1-8(13)9-2-4-11(5-3-9)15-7-10(14)6-12/h2-5,10,12,14H,6-7H2,1H3 |
| InChIKey |
WLBDHRQPFMZSBF-UHFFFAOYSA-N |
| Molecular Weight |
210.229 g/mol |
| SMILES |
OC(CO)COc1ccc(C(=O)C)cc1 |
| SPLASH |
splash10-0229-1910000000-6dff73b9915b8b8b1f7d |
| Source of Spectrum |
SB-45-183-17 |
| Synonyms |
4-[(2',3'-Dihydroxy)propoxy]acetophenone
1-[4-(2,3-Dihydroxypropoxy)phenyl]ethanone
1-[4-[2,3-Bis(oxidanyl)propoxy]phenyl]ethanone |
| Wiley ID |
744895 |
![4-[(2',3'-Dihydroxy)propoxy]aceyophenone](/api/spectrum/Ljch1xqRJsK/structure.png?h=300&w=458 "4-[(2',3'-Dihydroxy)propoxy]aceyophenone")
