| SpectraBase Spectrum ID |
3g1C7baqvao |
| Name |
4,4'-(Tetrahydro-3,4-dimethyl-2,5-furandiyl)bis[2-methoxyphenol], diacetate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
428.183503235 u |
| Formula |
C24H28O7 |
| InChI |
InChI=1S/C24H28O7/c1-13-14(2)24(18-8-10-20(30-16(4)26)22(12-18)28-6)31-23(13)17-7-9-19(29-15(3)25)21(11-17)27-5/h7-14,23-24H,1-6H3 |
| InChIKey |
DTQKMSPRKDOGME-UHFFFAOYSA-N |
| Molecular Weight |
428.481 g/mol |
| SMILES |
C1(OC(C(C1C)C)C=1C=CC(=C(C1)OC)OC(C)=O)C=1C=CC(=C(C1)OC)OC(C)=O |
![4,4'-(Tetrahydro-3,4-dimethyl-2,5-furandiyl)bis[2-methoxyphenol], diacetate](/api/spectrum/3g1C7baqvao/structure.png?h=300&w=458 "4,4'-(Tetrahydro-3,4-dimethyl-2,5-furandiyl)bis[2-methoxyphenol], diacetate")
