| SpectraBase Spectrum ID |
EdCLcbXmayZ |
| Name |
1H,3H-Furo[3,4-c]furan-3a(4H)-ol, 1,4-bis(1,3-benzodioxol-5-yl)dihydro-4-methoxy-, (1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)-(+)- |
| CAS Registry Number |
37589-50-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O8 |
| InChI |
InChI=1S/C21H20O8/c1-23-21(13-3-5-16-18(7-13)28-11-26-16)20(22)9-24-19(14(20)8-29-21)12-2-4-15-17(6-12)27-10-25-15/h2-7,14,19,22H,8-11H2,1H3 |
| InChIKey |
IHPWPTVYOWMNJM-UHFFFAOYSA-N |
| Molecular Weight |
400.383 g/mol |
| SMILES |
OC12COC(c3ccc4c(c3)OCO4)C1COC2(c1ccc2c(c1)OCO2)OC |
| SPLASH |
splash10-052f-0900100000-1f51a41860611499797f |
| Source of Spectrum |
F-33-142-0 |
| Synonyms |
1,4-Di(1,3-benzodioxol-5-yl)-4-methoxydihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol
2-Methylarboreol
3,6-bis(1,3-benzodioxol-5-yl)-3-methoxy-1,4,6,6a-tetrahydrofuro[3,4-c]furan-3a-ol
Arboreol, methyl-
Methylarboreol |
| Wiley ID |
1369327 |
![1H,3H-Furo[3,4-c]furan-3a(4H)-ol, 1,4-bis(1,3-benzodioxol-5-yl)dihydro-4-methoxy-, (1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)-(+)-](/api/spectrum/EdCLcbXmayZ/structure.png?h=300&w=458 "1H,3H-Furo[3,4-c]furan-3a(4H)-ol, 1,4-bis(1,3-benzodioxol-5-yl)dihydro-4-methoxy-, (1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)-(+)-")
