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1H,4H-3a,6a-Methanocycloprop[e]inden-2-ol, 7,7-dichlorohexahydro-, (1a.alpha.,2.beta.,3a.alpha.,6a.alpha.,6b.alpha.)-
SpectraBase Compound ID 9rpTLdqosqS
InChI InChI=1S/C11H14Cl2O/c12-11(13)9-2-1-3-10(9,11)7-4-6(7)8(14)5-9/h6-8,14H,1-5H2/t6-,7+,8+,9-,10?/m0/s1
InChIKey FOJPZCJFNWERTQ-YHTCJBSDSA-N
Mol Weight 233.14 g/mol
Molecular Formula C11H14Cl2O
Exact Mass 232.04217 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3cWiVeBOkf8
Name 1H,4H-3a,6a-Methanocycloprop[e]inden-2-ol, 7,7-dichlorohexahydro-, (1a.alpha.,2.beta.,3a.alpha.,6a.alpha.,6b.alpha.)-
Alternate Name(s) (1a.alpha.,2.beta.,3a.alpha.,6b.alpha.)-7,7-dichloroperhydro-3a,6a-methanocycloprop[e]inden-2-ol (2R,4S,5R,7S)-11,11-dichlorotetracyclo[5.3.1.0(1,7).0(2,4)]undecan-5-ol
CAS Registry Number 120428-72-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14Cl2O
InChI InChI=1S/C11H14Cl2O/c12-11(13)9-2-1-3-10(9,11)7-4-6(7)8(14)5-9/h6-8,14H,1-5H2/t6-,7+,8+,9-,10?/m0/s1
InChIKey FOJPZCJFNWERTQ-YHTCJBSDSA-N
Molecular Weight 233.138 g/mol
SMILES O[C@]1([C@@]2([C@](C34C(Cl)(Cl)[C@]4(C1)CCC3)(C2)[H])[H])[H]
SPLASH splash10-0006-9040000000-fd0b629cd12804c0ce8c
Source of Spectrum B-41-1046-13
Wiley ID 1233451