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SpectraBase Compound ID	I5S8gqIMBku
InChI	InChI=1S/C16H22Cl2O3/c1-11-5-3-2-4-6-12-9-16(17,18)10-13(12)14(19)7-8-15(20)21-11/h4,6,11-13H,2-3,5,7-10H2,1H3/b6-4+/t11-,12+,13-/m0/s1
InChIKey	GDPVZCGVFBZXSM-ICPFQKFASA-N Google Search
Mol Weight	333.26 g/mol
Molecular Formula	C16H22Cl2O3
Exact Mass	332.0946 g/mol
Enantiomer InChIKey	GDPVZCGVFBZXSM-MQGFNKPDSA-N Google Search

View Spectrum of 1,2,3,6,7,8,9-c-11a,12,13,14,c-14a-dodecahydro-13,13-dichloro-r-5-methyl-4H-cyclopent[f]oxacyclotridecin-1,4-dione

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	J-58-6856-16

1,2,3,6,7,8,9-t-11a,12,13,14,t-14a-dodecahydro-13,13-dichloro-r-5-methyl-4H-cyclopent[f]oxacyclotridecin-1,4-dione

Prost-13-en-1-oic acid, 15-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,9-dioxo-, ethyl ester, (13E,15S)-(.+-.)-

11-DEOXY-15-EPI-16-(META-TRIFLUOROMETHYLPHENOXY)-PROSTAGLANDIN PGE1ETHYL ESTER

11-DEOXY-16-(META-TRIFLUOROMETHYLPHENOXY)-PROSTAGLANDIN PGE1 ETHYLESTER

8-Hydroxy-6-methylbicyclo[5.4.0]undec-5-en-2-one

2-Formyl-3-(1-oxononyl)bicyclo[2.2.1]hept-5-ene

2-Formyl-3-(1-oxopentyl)bicyclo[2.2.1]hept-5-ene

Prost-13-en-1-oic acid, 11,15-dihydroxy-7,9-dioxo-, (11.alpha.,13E,15S)-

endo-(2S,7R)-Tricyclo[6.2.2.0(2,7)]-9-dodecene-3,6-dione

cis/trans-6-Phenylthio-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-one

Unknown Identification

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1,2,3,6,7,8,9-c-11a,12,13,14,c-14a-dodecahydro-13,13-dichloro-r-5-methyl-4H-cyclopent[f]oxacyclotridecin-1,4-dione

Compound with spectra: 1 MS (GC)