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1,4-Methanonaphthalen-5-ol, 1,2,3,4-tetrachloro-1,4,4a,5,6,7,8,8a-octahydro-9,9-dimethoxy-5-methyl-, (1.alpha.,4.alpha.,4a.beta.,5.alp ha.,8a.beta.)-(.+-.)-
SpectraBase Compound ID DNBGdpzbU2n
InChI InChI=1S/C14H18Cl4O3/c1-11(19)6-4-5-7-8(11)13(18)10(16)9(15)12(7,17)14(13,20-2)21-3/h7-8,19H,4-6H2,1-3H3/t7-,8-,11+,12-,13+/m1/s1
InChIKey NDXGOSPVPVXKON-BJZPQLGCSA-N
Mol Weight 376.1 g/mol
Molecular Formula C14H18Cl4O3
Exact Mass 374.001005 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9Imh1s3Ul0d
Name 1,4-Methanonaphthalen-5-ol, 1,2,3,4-tetrachloro-1,4,4a,5,6,7,8,8a-octahydro-9,9-dimethoxy-5-methyl-, (1.alpha.,4.alpha.,4a.beta.,5.alp ha.,8a.beta.)-(.+-.)-
CAS Registry Number 128910-92-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H18Cl4O3
InChI InChI=1S/C14H18Cl4O3/c1-11(19)6-4-5-7-8(11)13(18)10(16)9(15)12(7,17)14(13,20-2)21-3/h7-8,19H,4-6H2,1-3H3/t7-,8-,11+,12-,13+/m1/s1
InChIKey NDXGOSPVPVXKON-BJZPQLGCSA-N
Molecular Weight 376.107 g/mol
SMILES O[C@@]1([C@@]2([C@]3(C([C@@](Cl)([C@@]2(CCC1)[H])C(=C3Cl)Cl)(OC)OC)Cl)[H])C
SPLASH splash10-0udi-0093000000-40ac93fd2d0d0763d019
Source of Spectrum F-46-416-16
Synonyms (+-)-(1R,2R,3S,7R,8S)-1,8,9,10-tetrachloro-3-hydroxy-3-methyltricyclo[6.2.1.0(2,7)]undec-9-en-11-one dimethylketal (1R,2R,3S,7R,8S)-1,8,9,10-tetrachloro-11,11-dimethoxy-3-methyltricyclo[6.2.1.0(2,7)]undec-9-en-3-ol
Wiley ID 1356328