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Details of 6-Ketocampher

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Role	Analyte
name	6-Ketocampher
MPIMP ID	A131012
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI	InChI=1S/C10H14O2/c1-9(2)6-4-7(11)10(9,3)8(12)5-6/h6H,4-5H2,1-3H3
InChIKey	PCEVUTCFZAQRKV-UHFFFAOYSA-N
substructure TMS
substructure TBS
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270e8cd180-b9b8-494e-a368-45756923e3e4%27)

Synonyms of 6-Ketocampher

property	value
ChEBI ID	CHEBI:64893
ChEBI ontology	has parent hydride bornane
ChEBI ontology	is a diketone
ChemSpider ID	338965
synonym	1,7,7-trimethylbicyclo[2.2.1]heptane-2,6-dione
synonym	2,6-diketobornane
synonym	2,6-dioxobornane
synonym	6-Ketocampher
synonym	bornane-2,6-dione
9 synonym(s)

Metabolite mapped to 6-Ketocampher

metabolite	stereoisomer	isotopomer
6-Ketocampher		ambient
1 metabolite(s)

Reference spectra of 6-Ketocampher

replica	entry date	detection	method	species
no spectra available!

compound timestamp information
deposited	at 12/9/2010 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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