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(5a.alpha.,6.beta.8.beta.,8a.alpha.)-1,4,5-Trichloro-3a,5a,6,7,8,8a-hexahydro-3a-methoxy-6,8-methano-2H-indeno[5,4-b]furan-2-one
SpectraBase Compound ID DSA1bKYdhAg
InChI InChI=1S/C13H11Cl3O3/c1-18-13-8(10(15)12(17)19-13)6-4-2-5(3-4)7(6)9(14)11(13)16/h4-7H,2-3H2,1H3/t4?,5?,6-,7+,13?/m0/s1
InChIKey RSIDDRWTTPWPOW-RIUXYFMDSA-N
Mol Weight 321.59 g/mol
Molecular Formula C13H11Cl3O3
Exact Mass 319.977377 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6nU9q8PmEVB
Name (5a.alpha.,6.beta.8.beta.,8a.alpha.)-1,4,5-Trichloro-3a,5a,6,7,8,8a-hexahydro-3a-methoxy-6,8-methano-2H-indeno[5,4-b]furan-2-one
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Formula C13H11Cl3O3
InChI InChI=1S/C13H11Cl3O3/c1-18-13-8(10(15)12(17)19-13)6-4-2-5(3-4)7(6)9(14)11(13)16/h4-7H,2-3H2,1H3/t4?,5?,6-,7+,13?/m0/s1
InChIKey RSIDDRWTTPWPOW-RIUXYFMDSA-N
Molecular Weight 321.587 g/mol
SMILES C12(C([C@]3(C4CC([C@]3(C(=C2Cl)Cl)[H])C4)[H])=C(Cl)C(O1)=O)OC
SPLASH splash10-01p6-0090000000-f96e5514688053874118
Source of Spectrum KC-0-2819-10
Synonyms (2S,10R)-4,8,9-trichloro-7-methoxy-6-oxatetracyclo[9.1.1.0(2,10).0(3,7)]trideca-3,8-dien-5-one
Wiley ID 829265