| SpectraBase Spectrum ID |
AOn2GpB8YiB |
| Name |
2-[6'-Acetyl-2',3'-dihydro-3',5'-dihydroxy-[1]-benzofuran-2'-yl]-prop-2-enyl 3"-Methylbutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O6 |
| InChI |
InChI=1S/C18H22O6/c1-9(2)5-16(21)23-8-10(3)18-17(22)13-6-14(20)12(11(4)19)7-15(13)24-18/h6-7,9,17-18,20,22H,3,5,8H2,1-2,4H3 |
| InChIKey |
IGHSPKTXPZCZHN-UHFFFAOYSA-N |
| Molecular Weight |
334.368 g/mol |
| SMILES |
OC1c2c(cc(c(c2)O)C(=O)C)OC1C(COC(=O)CC(C)C)=C |
| SPLASH |
splash10-052f-9030000000-2e8af10d3a5861db3eb3 |
| Source of Spectrum |
H-90-181-1 |
| Synonyms |
2-(6-acetyl-3,5-dihydroxy-2,3-dihydro-1-benzofuran-2-yl)-2-propenyl 3-methylbutanoate |
| Wiley ID |
1590601 |
![2-[6'-Acetyl-2',3'-dihydro-3',5'-dihydroxy-[1]-benzofuran-2'-yl]-prop-2-enyl 3"-Methylbutanoate](/api/spectrum/AOn2GpB8YiB/structure.png?h=300&w=458 "2-[6'-Acetyl-2',3'-dihydro-3',5'-dihydroxy-[1]-benzofuran-2'-yl]-prop-2-enyl 3\"-Methylbutanoate")
