| SpectraBase Spectrum ID |
J3pp8x6u3VA |
| Name |
1-(Benzo[d]-(1,3)-dioxol-6'-yl)-3-hydroxybutan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O4 |
| InChI |
InChI=1S/C11H12O4/c1-7(12)4-9(13)8-2-3-10-11(5-8)15-6-14-10/h2-3,5,7,12H,4,6H2,1H3 |
| InChIKey |
AJOZOEWDMGDJFS-UHFFFAOYSA-N |
| Molecular Weight |
208.213 g/mol |
| SMILES |
OC(CC(c1cc2OCOc2cc1)=O)C |
| SPLASH |
splash10-0002-0910000000-8f2287befefdd794cc1e |
| Source of Spectrum |
H-2005-1988-4 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-3-hydroxy-1-butanone |
| Wiley ID |
1562705 |
![1-(BENZO-[D]-[1,3]-DIOXOL-6-YL)-3-HYDROXYBUTAN-1-ONE](/api/spectrum/J3pp8x6u3VA/structure.png?h=300&w=458 "1-(BENZO-[D]-[1,3]-DIOXOL-6-YL)-3-HYDROXYBUTAN-1-ONE")
