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2a,6a-Methano-1H-cyclopropa[b]naphthalene, 1,8-dichloro-1a,2,3,6,7,7a-hexahydro-, stereoisomer
SpectraBase Compound ID AznNuAPOInQ
InChI InChI=1S/C12H14Cl2/c13-9-7-5-11-3-1-2-4-12(11,10(11)14)6-8(7)9/h1-2,7-10H,3-6H2/t7-,8+,9?,10?,11-,12-/m1/s1
InChIKey UAZKMUPXBDSOCC-UJZKIDTESA-N
Mol Weight 229.15 g/mol
Molecular Formula C12H14Cl2
Exact Mass 228.047256 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2goNWvOknaj
Name 2a,6a-Methano-1H-cyclopropa[b]naphthalene, 1,8-dichloro-1a,2,3,6,7,7a-hexahydro-, stereoisomer
Alternate Name(s) (1a.alpha.,2a.alpha.,6a.alpha.,7a.alpha.)-endo-1,anti-8-dichloro-1a,2,3,6,7,7a-hexahydro-2a,6a-methano-1H-cyclopropa[b]naphthalene (1a.alpha.,2a.alpha.,6a.alpha.,7a.alpha.)-endo-1,syn-8-dichloro-1a.2.3.6.7.7a-hexahydro-2a,6a-methano-1H-cyclopropa[b]naphthalene (1S,3R,5S,7S)-4,12-dichlorotetracyclo[5.4.1.0(1,7).0(3,5)]dodec-9-ene
CAS Registry Number 102618-69-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H14Cl2
InChI InChI=1S/C12H14Cl2/c13-9-7-5-11-3-1-2-4-12(11,10(11)14)6-8(7)9/h1-2,7-10H,3-6H2/t7-,8+,9?,10?,11-,12-/m1/s1
InChIKey UAZKMUPXBDSOCC-UJZKIDTESA-N
Molecular Weight 229.150 g/mol
SMILES [C@@]123[C@@](C[C@@]4([C@](C3)(C4Cl)[H])[H])(CC=CC2)C1Cl
SPLASH splash10-002f-2910000000-4064d0f5a394deb82a49
Source of Spectrum K-119-471-13
Wiley ID 1229453