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(1a.alpha.,2.beta.,7b.alpha.)-1,1-Dichloro-2-(benzoyloxy)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene
SpectraBase Compound ID JTWzaLVTjhc
InChI InChI=1S/C18H14Cl2O2/c19-18(20)15-13-9-5-4-8-12(13)10-14(16(15)18)22-17(21)11-6-2-1-3-7-11/h1-9,14-16H,10H2/t14-,15+,16-/m1/s1
InChIKey NTBCEOCQUYWRAB-OWCLPIDISA-N
Mol Weight 333.21 g/mol
Molecular Formula C18H14Cl2O2
Exact Mass 332.037085 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9h6OyU4MX90
Name (1a.alpha.,2.beta.,7b.alpha.)-1,1-Dichloro-2-(benzoyloxy)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene
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Formula C18H14Cl2O2
InChI InChI=1S/C18H14Cl2O2/c19-18(20)15-13-9-5-4-8-12(13)10-14(16(15)18)22-17(21)11-6-2-1-3-7-11/h1-9,14-16H,10H2/t14-,15+,16-/m1/s1
InChIKey NTBCEOCQUYWRAB-OWCLPIDISA-N
Molecular Weight 333.214 g/mol
SMILES C1([C@@]2([C@](OC(=O)c3ccccc3)(Cc3c([C@]12[H])cccc3)[H])[H])(Cl)Cl
SPLASH splash10-03di-0090000000-e95f2f554f798e1227be
Source of Spectrum J-56-2043-0
Synonyms (1aS,2R,7bR)-1,1-dichloro-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-2-yl benzoate
Wiley ID 1329309