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3-BROMOOCTAHYDRO-2(1H)-AZECINONE
SpectraBase Compound ID FqRRSy8raUr
InChI InChI=1S/C9H16BrNO/c10-8-6-4-2-1-3-5-7-11-9(8)12/h8H,1-7H2,(H,11,12)
InChIKey IKZCGPZJZHDZPL-UHFFFAOYSA-N
Mol Weight 234.14 g/mol
Molecular Formula C9H16BrNO
Exact Mass 233.041527 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 65yM9gBRSWY
Name 3-BROMOOCTAHYDRO-2(1H)-AZECINONE
Source of Sample H. T. Nagasawa, Veterans Administration Hospital, Minneapolis, Minnesota
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H16BrNO
InChI InChI=1S/C9H16BrNO/c10-8-6-4-2-1-3-5-7-11-9(8)12/h8H,1-7H2,(H,11,12)
InChIKey IKZCGPZJZHDZPL-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 66, 55365(1967)
Melting Point 169-170C
Molecular Weight 234.143005
Synonyms AZECINONE, 2/1H/-, 3-BROMOOCTA- HYDRO-,
Technique KBr WAFER