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Details of Menthol, L-(-)- (1TMS)

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Role	Analyte
name	Menthol, L-(-)- (1TMS)
MPIMP ID	A117005
isotopomer	ambient
formula	C13H28OSi
molecular mass	228.447
monoisotopic mass	228.19094
InChI	InChI=1S/C13H28OSi/c1-10(2)12-8-7-11(3)9-13(12)14-15(4,5)6/h10-13H,7-9H2,1-6H3
InChIKey	LDWGJYAAQHHQTJ-UHFFFAOYSA-N
substructure TMS	1
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27d306d077-7907-4cd9-8047-67db9cf11c72%27)

Synonyms of Menthol, L-(-)- (1TMS)

property	value
CAS	18419-38-0
ChemSpider ID	511633
synonym	L-Menthol
synonym	Silane, trimethyl-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-
4 synonym(s)

Metabolite mapped to Menthol, L-(-)- (1TMS)

metabolite	stereoisomer	isotopomer
(1R,2S,5R)-(-)-Menthol	L-	ambient
1 metabolite(s)

Reference spectra of Menthol, L-(-)- (1TMS)

replica	entry date	detection	method	species
1	11/26/2004 12:00:00 AM		M[FAME4090]	Standard
1 spectrum(a)

compound timestamp information
deposited	at 7/16/2007 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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