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2,3-DITHIABICYCLO/4.1.1/UNDECA-6,8,10-TRIENE

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2,3-DITHIABICYCLO/4.1.1/UNDECA-6,8,10-TRIENE
SpectraBase Compound ID Ij9uKS3asRf
InChI InChI=1S/C9H10S2/c1-2-4-9-7-8(3-1)5-6-10-11-9/h1-4H,5-7H2
InChIKey JPFNTKDQXWDIRV-UHFFFAOYSA-N
Mol Weight 182.3 g/mol
Molecular Formula C9H10S2
Exact Mass 182.022393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H8m66Saoovo
Name 2,3-DITHIABICYCLO[4.1.1]UNDECA-6,8,10-TRIENE
Source of Sample R. Okazaki, T. Hasegawa, Y. Shishido J. Amer. Chem. Soc. 106, 5271 (1984)
CAS Registry Number 90970-13-1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10S2
InChI InChI=1S/C9H10S2/c1-2-4-9-7-8(3-1)5-6-10-11-9/h1-4H,5-7H2
InChIKey JPFNTKDQXWDIRV-UHFFFAOYSA-N
Molecular Weight 182.31
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol GX-400
Synonyms 2,3-DITHIABICYCLO/4.1.1/UNDECA-6,8,10-TRIENE