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Details of 6-Hydroxycampher

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Role	Analyte
name	6-Hydroxycampher
MPIMP ID	A136011
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI	InChI=1S/C10H16O2/c1-9(2)6-4-7(11)10(9,3)8(12)5-6/h6-7,11H,4-5H2,1-3H3
InChIKey	UNOCSJVDJYDPTN-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%276ddd1230-e8ed-4aaa-908b-4e2cd0bbe672%27)

Synonyms of 6-Hydroxycampher

property	value
ChEBI ID	CHEBI:64814
ChEBI ontology	is a camphors
ChemSpider ID	23778
synonym	6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
synonym	6-Hydroxycampher
synonym	6-hydroxycamphor
synonym	6-hydroxycamphors
7 synonym(s)

Metabolite mapped to 6-Hydroxycampher

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

Reference spectra of 6-Hydroxycampher

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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