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Benzo[b]furo[3,4-f][1,4]benzodioxin-1,3-dione, 3a,4,11a,11b-tetrahydro-, (3a.alpha.,11a.alpha.,11b.alpha.)-
SpectraBase Compound ID 6trDfFfy8OP
InChI InChI=1S/C14H10O5/c15-13-7-5-6-10-12(11(7)14(16)19-13)18-9-4-2-1-3-8(9)17-10/h1-4,6-7,11-12H,5H2/t7-,11-,12+/m0/s1
InChIKey PDBOGCIDELSIGR-CQFDHEJISA-N
Mol Weight 258.23 g/mol
Molecular Formula C14H10O5
Exact Mass 258.052823 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BlRWYjOAJ6o
Name Benzo[b]furo[3,4-f][1,4]benzodioxin-1,3-dione, 3a,4,11a,11b-tetrahydro-, (3a.alpha.,11a.alpha.,11b.alpha.)-
Alternate Name(s) (3aS,11aS,11bS)-3a,4,11a,11b-tetrahydro-2,6,11-trioxacyclopenta[a]anthracene-1,3-dione 5,10-Dioxa-anthracene-1a,1,2,3-tetrahydro-1,2-dicarboxylic anhydride
CAS Registry Number 126865-40-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H10O5
InChI InChI=1S/C14H10O5/c15-13-7-5-6-10-12(11(7)14(16)19-13)18-9-4-2-1-3-8(9)17-10/h1-4,6-7,11-12H,5H2/t7-,11-,12+/m0/s1
InChIKey PDBOGCIDELSIGR-CQFDHEJISA-N
Molecular Weight 258.229 g/mol
SMILES [C@]12(C(OC([C@]2(CC=C2[C@]1(Oc1c(cccc1)O2)[H])[H])=O)=O)[H]
SPLASH splash10-0a4r-0980000000-b35bd2743b011c27e7b2
Source of Spectrum F-46-928-7
Wiley ID 1261606