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(1R,5S)-2,3,4,4-tetrabromo-1,5-dimethyl-8-oxabicyclo[3.2.1]octa-2,6-diene

Compound with spectra: 1 MS (GC)

(1R,5S)-2,3,4,4-tetrabromo-1,5-dimethyl-8-oxabicyclo[3.2.1]octa-2,6-diene
SpectraBase Compound ID x7IwU3gR0Y
InChI InChI=1S/C9H8Br4O/c1-7-3-4-8(2,14-7)9(12,13)6(11)5(7)10/h3-4H,1-2H3/t7-,8+/m1/s1
InChIKey YCSHLFUCNSQRQB-SFYZADRCSA-N
Mol Weight 451.78 g/mol
Molecular Formula C9H8Br4O
Exact Mass 447.730867 g/mol
Enantiomer InChIKey YCSHLFUCNSQRQB-JGVFFNPUSA-N

View Spectrum of (1R,5S)-2,3,4,4-tetrabromo-1,5-dimethyl-8-oxabicyclo[3.2.1]octa-2,6-diene

MS (GC) Spectrum
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Source of Spectrum F-69-572-6
Spiro[2,2-Dimethyl-3-phenylsulfenyl-4-beomo-2,5-dihydrofuran-5,3'-cyclohexene]
N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-N'-(4-tert-butylbenzoyl)thiourea
IRIOMOTEOLIDE_1C
2(5H)-Furanone, 5-[2-iodo-3-(phenylmethoxy)-5-[(phenylsulfonyl)oxy]phenoxy]-4-[2-(trimethylsilyl)ethoxy]-
Carbamazepine-M (HO-ring) 2AC @
1,2,4,5-Tetrazine-3-carboxylic acid, 1,2,5,6-tetrahydro-5-(4-chlorophenyl)-2-methyl-6-(4-nitrophenyl)-, ethyl ester
(1S,4S)-5-Bromo-1,3,3-trimethyl-N-nitro-2-oxa-bicyclo(2.2.2)oct-5-en-6-amine
(E)-3-[6'-DIMETHYLAMINO-2'-(2''-METHOXYCARBONYLPHENYL)-PHENYL]-PROPENOIC-METHYLESTER
5-(5-Benzenesulfonyloxy-3-benzyloxy-2-iodo-phenoxy)-4-acetoxy-2(5H)-furanone
3-[(4-chlorobenzyl)oxy]-2-[(4-chlorobenzyl)sulfanyl]-4(3H)-quinazolinone
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