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Methyl [(1.alpha.,4.alpha.,4a.beta.8a.beta.)-7,8-Dichloro-1,2,3,4,4a,5,6,8a-octahydro-6-oxo-1,4-methanonaphthalen-5-ylidene]chloroacetate

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Methyl [(1.alpha.,4.alpha.,4a.beta.8a.beta.)-7,8-Dichloro-1,2,3,4,4a,5,6,8a-octahydro-6-oxo-1,4-methanonaphthalen-5-ylidene]chloroacetate
SpectraBase Compound ID 2RhRQE0V4jO
InChI InChI=1S/C14H13Cl3O3/c1-20-14(19)11(16)9-7-5-2-3-6(4-5)8(7)10(15)12(17)13(9)18/h5-8H,2-4H2,1H3/b11-9+/t5-,6+,7+,8-/m1/s1
InChIKey ZCBLVHCVLCFOPQ-SIBIUOQWSA-N
Mol Weight 335.61 g/mol
Molecular Formula C14H13Cl3O3
Exact Mass 333.993027 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Em2iE0JYqxs
Name Methyl [(1.alpha.,4.alpha.,4a.beta.8a.beta.)-7,8-Dichloro-1,2,3,4,4a,5,6,8a-octahydro-6-oxo-1,4-methanonaphthalen-5-ylidene]chloroacetate
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Formula C14H13Cl3O3
InChI InChI=1S/C14H13Cl3O3/c1-20-14(19)11(16)9-7-5-2-3-6(4-5)8(7)10(15)12(17)13(9)18/h5-8H,2-4H2,1H3/b11-9+/t5-,6+,7+,8-/m1/s1
InChIKey ZCBLVHCVLCFOPQ-SIBIUOQWSA-N
Molecular Weight 335.614 g/mol
SMILES C1(\C([C@@]2([C@](C(=C1Cl)Cl)([C@@]1(C[C@]2(CC1)[H])[H])[H])[H])=C/(C(=O)OC)Cl)=O
SPLASH splash10-014i-9061000000-88d60b457c9a0b8119c3
Source of Spectrum KC-0-2818-4
Wiley ID 829268