| SpectraBase Spectrum ID |
CIBITyXskoC |
| Name |
3,4-Diacetyl-2,3-dihydro-2-methylbenzofuran-2,5-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O5 |
| InChI |
InChI=1S/C13H14O5/c1-6(14)10-8(16)4-5-9-11(10)12(7(2)15)13(3,17)18-9/h4-5,12,16-17H,1-3H3 |
| InChIKey |
LDSNCBRSNWRTHY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19881211024 |
| Molecular Weight |
250.250 g/mol |
| SMILES |
Oc1ccc2OC(C(c2c1C(=O)C)C(C)=O)(C)O |
| SPLASH |
splash10-0006-9220000000-d16f1fe270315037f7b1 |
| Source of Spectrum |
K-121-1844-4i |
| Synonyms |
1,1'-(2,5-dihydroxy-2-methyl-2,3-dihydrobenzofuran-3,4-diyl)bis(ethan-1-one) |
| Wiley ID |
1794539 |
