| SpectraBase Spectrum ID |
CyiWKWU9cwc |
| Name |
4,6,9-Triacetoxy-2,3-dihydronaphtho[1,2-b]furan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O7 |
| InChI |
InChI=1S/C18H16O7/c1-9(19)23-14-4-5-15(24-10(2)20)17-13(14)8-16(25-11(3)21)12-6-7-22-18(12)17/h4-5,8H,6-7H2,1-3H3 |
| InChIKey |
PZHSBKWGJDXCHO-UHFFFAOYSA-N |
| Molecular Weight |
344.319 g/mol |
| SMILES |
c12OCCc2c(cc2c(ccc(c12)OC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-014i-0090000000-0ae2abbf7d81e3b42140 |
| Source of Spectrum |
J-66-1399-21 |
| Synonyms |
4,6-bis(acetyloxy)-2,3-dihydronaphtho[1,2-b]furan-9-yl acetate |
| Wiley ID |
1534494 |
![4,6,9-Triacetoxy-2,3-dihydronaphtho[1,2-b]furan](/api/spectrum/CyiWKWU9cwc/structure.png?h=300&w=458 "4,6,9-Triacetoxy-2,3-dihydronaphtho[1,2-b]furan")
