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Details of Limonen-10-ol

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Role	Analyte
name	Limonen-10-ol
MPIMP ID	A131014
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI	InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3
InChIKey	UIMAEYMKYMNCGW-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%27301263ec-a082-446f-b47e-91ab7ea8aee3%27)

Synonyms of Limonen-10-ol

property	value
ChemSpider ID	459498
synonym	Limonen-10-ol
2 synonym(s)

Metabolite mapped to Limonen-10-ol

metabolite	stereoisomer	isotopomer
Limonen-10-ol		ambient
1 metabolite(s)

Reference spectra of Limonen-10-ol

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 9/25/2012 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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