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(1R*,4S*,7R*)-1,2,3,4,7-Pentachloro-5-ethoxy-7-methoxybicyclo[2.2.1]hept-2-ene

View entire compound with spectra: 1 MS (GC)

(1R*,4S*,7R*)-1,2,3,4,7-Pentachloro-5-ethoxy-7-methoxybicyclo[2.2.1]hept-2-ene
SpectraBase Compound ID jTeJ6LV30K
InChI InChI=1S/C10H11Cl5O2/c1-3-17-5-4-8(13)6(11)7(12)9(5,14)10(8,15)16-2/h5H,3-4H2,1-2H3/t5?,8-,9+,10+/m1/s1
InChIKey WQGLNGIUPAANFC-MLDKJLEHSA-N
Mol Weight 340.5 g/mol
Molecular Formula C10H11Cl5O2
Exact Mass 337.920168 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AmRByhKLher
Name (1R*,4S*,7R*)-1,2,3,4,7-Pentachloro-5-ethoxy-7-methoxybicyclo[2.2.1]hept-2-ene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H11Cl5O2
InChI InChI=1S/C10H11Cl5O2/c1-3-17-5-4-8(13)6(11)7(12)9(5,14)10(8,15)16-2/h5H,3-4H2,1-2H3/t5?,8-,9+,10+/m1/s1
InChIKey WQGLNGIUPAANFC-MLDKJLEHSA-N
Molecular Weight 340.461 g/mol
SMILES [C@]12([C@]([C@](Cl)(C(C2)OCC)C(=C1Cl)Cl)(Cl)OC)Cl
SPLASH splash10-03di-6091000000-ecbcdeca7379ad2a01a3
Source of Spectrum J-60-5933-8
Synonyms (1R,4S,7R)-1,2,3,4,7-pentachloro-5-ethoxy-7-methoxybicyclo[2.2.1]hept-2-ene
Wiley ID 1333328