For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Isopimpinellin
SpectraBase Compound ID 6NPEEkAIod1
InChI InChI=1S/C13H10O5/c1-15-10-7-3-4-9(14)18-12(7)13(16-2)11-8(10)5-6-17-11/h3-6H,1-2H3
InChIKey DFMAXQKDIGCMTL-UHFFFAOYSA-N
Mol Weight 246.22 g/mol
Molecular Formula C13H10O5
Exact Mass 246.052823 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HJnG4aja1mg
Name 7H-Furo[3,2-g][1]benzopyran-7-one, 4,9-dimethoxy-
Alternate Name(s) 4,9-Dimethoxy-7H-furo[3,2-g]chromen-7-one 4,9-Dimethoxy-7-furo[3,2-g][1]benzopyranone 4,9-Dimethoxy-7H-furo(3,2-g) (1)benzopyran-7-one 4,9-Dimethoxyfuro[3,2-g]chromen-7-one 5,8-Dimethoxy-6,7-furanocoumarin 5,8-Dimethoxypsoralen 5,8-Dimethoxypsoralene Isopimpinellin CCRIS 4347 NSC 217988 NSC 401288
CAS Registry Number 482-27-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H10O5
InChI InChI=1S/C13H10O5/c1-15-10-7-3-4-9(14)18-12(7)13(16-2)11-8(10)5-6-17-11/h3-6H,1-2H3
InChIKey DFMAXQKDIGCMTL-UHFFFAOYSA-N
Molecular Weight 246.218 g/mol
SMILES COc1c2c(c(OC)c3c1occ3)C=CC(O2)=O
SPLASH splash10-0f8a-0970000000-ff1382aebb2399530553
Source of Spectrum LQ-1992-3150-0
Wiley ID 1248748