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SpectraBase Compound ID	1fI07KH834V
InChI	InChI=1S/C13H17Cl2P.5CO.W/c1-13(2,3)12-6-4-5-7(16-12)9-8(6)10(14)11(9)15;51-2;/h4-11H,1-3H3;;;;;;/q;6+1/t6-,7+,8+,9-,10+,11-;;;;;;/m1....../s1
InChIKey	MEQBWJUKFNGDKU-ZWWCOAFXSA-N Google Search
Mol Weight	599.05 g/mol
Molecular Formula	C18H17Cl2O5PW
Exact Mass	597.969999 g/mol
Parent InChIKey	UHMXAHKBBLOOMG-GXXXSPLUSA-N Google Search
Enantiomer InChIKey	MEQBWJUKFNGDKU-XJRZWXPCSA-N Google Search

View Spectrum of 8-.eta.1-(7-tert-Butyl-3,4-dichloro-8-phosphatricyclo[4.2.2.0(2,5)]deca-7,9-diene)pentacarbonyltungsten

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Source of Spectrum	SO-0-647-14

EXOTICIN

Butyl 2-[1-oxido-1-(piperidin-1-yl)-3H-1.lambda.4-naphtho[2,1-d]isothiazol-3-yl]acetate

NAPHTO[2,3-b]FURAN-2(4H)-ONE, 8-(ACETYLOXY)-4a,5,6,7,8,8a,9,9a-OCTAHYDRO-9a-HYDROXY-3,4a,5-TRIMETHYL-

3-Carethoxy-9-N-tosylthieno[3,2-b][1,4]benzoxazine

Naphtho[2,3-b]furan-9(4H)-one, 4a,5,6,7-tetrahydro-4-hydroxy-3,4a,5-trimethyl-, [4S-(4.alpha.,4a.alpha.,5.alpha.)]-

5-HYDROXY-LOGANIN

5-[(4-carboxy-3-hydroxy-1-phenylpyrrol-2-yl)methylene]-4-oxo-1-phenyl-2-pyrroline-3-carboxylic acid, diethyl ester

3-Benzyl-5',5'-dimethyl-9-chloro-2,3,4,4a,5,6-hexahydro-1H-spiro[benzo[c]quinolizine-5,2'-cyclohexane]-1',3'-dione

2-Methyl-11-(4-nitrobenzylidene)-11H-indeno[1,2-b]quinoxaline

9,9-bis(1"-Indazolyl)-thioxanthene

Unknown Identification

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8-.eta.1-(7-tert-Butyl-3,4-dichloro-8-phosphatricyclo[4.2.2.0(2,5)]deca-7,9-diene)pentacarbonyltungsten

Compound with spectra: 1 MS (GC)