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4,7-Ethenocyclopropa[4,5]cyclohepta[1,2-c]furan-1,3-dione, 5-(2,6-dichlorophenyl)-3a,4,4a,5,5a,6,7,7a-octahydro-, (3a.alpha.,4.beta.,4a.alpha.,5.alpha.,5a.alpha.,7.beta.,7a.alpha.)-
SpectraBase Compound ID It6ClGrD9pX
InChI InChI=1S/C18H14Cl2O3/c19-10-2-1-3-11(20)16(10)14-9-6-7-4-5-8(13(9)14)15-12(7)17(21)23-18(15)22/h1-5,7-9,12-15H,6H2
InChIKey HUQJBMRJDIDCIF-UHFFFAOYSA-N
Mol Weight 349.21 g/mol
Molecular Formula C18H14Cl2O3
Exact Mass 348.032 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HeqbAjKNm21
Name 4,7-Ethenocyclopropa[4,5]cyclohepta[1,2-c]furan-1,3-dione, 5-(2,6-dichlorophenyl)-3a,4,4a,5,5a,6,7,7a-octahydro-, (3a.alpha.,4.beta.,4a.alpha.,5.alpha.,5a.alpha.,7.beta.,7a.alpha.)-
Alternate Name(s) 3-(2,6-Dichlorophenyl)-tricyclo[4.2.2.0(2,4)]dec-9-en-7,8-dicarboxylic acid anhydride 9-(2,6-dichlorophenyl)-4-oxatetracyclo[5.4.2.0(2,6).0(8,10)]tridec-12-ene-3,5-dione
CAS Registry Number 67242-10-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H14Cl2O3
InChI InChI=1S/C18H14Cl2O3/c19-10-2-1-3-11(20)16(10)14-9-6-7-4-5-8(13(9)14)15-12(7)17(21)23-18(15)22/h1-5,7-9,12-15H,6H2
InChIKey HUQJBMRJDIDCIF-UHFFFAOYSA-N
Molecular Weight 349.213 g/mol
SMILES C12C(c3c(Cl)cccc3Cl)C1CC1C=CC2C2C(OC(C12)=O)=O
SPLASH splash10-01tc-3900000000-edb3173d242ef7abbd2d
Source of Spectrum K-111-1748-0
Wiley ID 1340491