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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.)-(+)-
SpectraBase Compound ID 3d7E5uwQA8m
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
Mol Weight 400.38 g/mol
Molecular Formula C21H20O8
Exact Mass 400.115818 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CmDDyWgZSL3
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 splash10-0irs-1910000000-e7837d52ec3cd2bdf7e1
Source of Spectrum W5-0-0-0
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 1369326