| SpectraBase Spectrum ID |
sQAX9oZl8a |
| Name |
2,3-Benzofurandione, 4-(p-hydroxybenzyl)-6-methoxy- |
| Alternate Name(s) |
4-(4-hydroxybenzyl)-6-methoxy-1-benzofuran-2,3-dione
6-Methoxy-4-(para-hydroxybenzyl)-2,3-coumarandione |
| CAS Registry Number |
14309-91-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O5 |
| InChI |
InChI=1S/C16H12O5/c1-20-12-7-10(6-9-2-4-11(17)5-3-9)14-13(8-12)21-16(19)15(14)18/h2-5,7-8,17H,6H2,1H3 |
| InChIKey |
LSGMDRPVPJXDIO-UHFFFAOYSA-N |
| Molecular Weight |
284.267 g/mol |
| SMILES |
Oc1ccc(Cc2c3c(OC(C3=O)=O)cc(c2)OC)cc1 |
| SPLASH |
splash10-0bu0-0290000000-20bea4d917bc1bf3c067 |
| Source of Spectrum |
T-67-3280-0 |
| Wiley ID |
41660 |
