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1,2,4-Methenobenzo[b]cyclopropa[d]pyran, 5,6-dichloro-1,1a,2,3a,4,5,7a,7b-octahydro-, (1.alpha.,1a.beta.,2.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.,7b.beta.,8S*)-
SpectraBase Compound ID Lv6i2R1LWtu
InChI InChI=1S/C11H10Cl2O/c12-3-1-2-4-5-6(4)11-7(5)8(9(3)13)10(2)14-11/h1-2,4-11H/t2-,4?,5-,6?,7-,8+,9?,10+,11+/m0/s1
InChIKey NWXIIAVTWYPGOQ-CYUNCEHMSA-N
Mol Weight 229.11 g/mol
Molecular Formula C11H10Cl2O
Exact Mass 228.01087 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DTiAKnomBPv
Name 1,2,4-Methenobenzo[b]cyclopropa[d]pyran, 5,6-dichloro-1,1a,2,3a,4,5,7a,7b-octahydro-, (1.alpha.,1a.beta.,2.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.,7b.beta.,8S*)-
CAS Registry Number 78630-57-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H10Cl2O
InChI InChI=1S/C11H10Cl2O/c12-3-1-2-4-5-6(4)11-7(5)8(9(3)13)10(2)14-11/h1-2,4-11H/t2-,4?,5-,6?,7-,8+,9?,10+,11+/m0/s1
InChIKey NWXIIAVTWYPGOQ-CYUNCEHMSA-N
Molecular Weight 229.106 g/mol
SMILES C12[C@@]3([C@@]4([C@](C23)([H])O[C@]2([C@@]4([H])C(C(=C[C@@]12[H])Cl)Cl)[H])[H])[H]
SPLASH splash10-004i-7900000000-06c6ff721feca4ff0043
Source of Spectrum H-64-1009-0
Synonyms 10,11-dichloro-7-oxapentacyclo[6.4.0.0(2,4).0(3,6).0(5,9)]dodec-11-ene syn(8,11)-11,11-dichlor-7-oxahexacyclo[6.4.0.0(2,4).0(5,9).0(11,12)]dodecane
Wiley ID 1229316