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1,5,6,7-Tetrachloro-endo-tricyclo(3.2.1.0/2,4/)oct-6-ene-8-spiro-2'-(1',3'-dioxolane)

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1,5,6,7-Tetrachloro-endo-tricyclo(3.2.1.0/2,4/)oct-6-ene-8-spiro-2'-(1',3'-dioxolane)
SpectraBase Compound ID FcuXtnlMbYd
InChI InChI=1S/C10H8Cl4O2/c11-6-7(12)9(14)5-3-4(5)8(6,13)10(9)15-1-2-16-10/h4-5H,1-3H2/t4-,5+,8-,9+
InChIKey KBTNOBVUFBRXGP-QDDVHSQXSA-N
Mol Weight 302.0 g/mol
Molecular Formula C10H8Cl4O2
Exact Mass 299.92784 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GXs3O4KEfKv
Name 1,5,6,7-Tetrachloro-endo-tricyclo(3.2.1.0/2,4/)oct-6-ene-8-spiro-2'-(1',3'-dioxolane)
CAS Registry Number 53867-58-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H8Cl4O2
InChI InChI=1S/C10H8Cl4O2/c11-6-7(12)9(14)5-3-4(5)8(6,13)10(9)15-1-2-16-10/h4-5H,1-3H2/t4-,5+,8-,9+
InChIKey KBTNOBVUFBRXGP-QDDVHSQXSA-N
Instrument Name Bruker HX-90
Literature Reference R. Bicker, H. Kessler, Chem. Ber. 107, 3053 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3