Details (1R,2S,5R)-(-)-Menthol

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Role	Reference Substance
name	(1R,2S,5R)-(-)-Menthol
MPIMP ID	R000417
stereoisomer	L-
isotopomer	ambient
formula	C10H20O
molecular mass	156.266
monoisotopic mass	156.15142
InChI	InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
InChIKey	NOOLISFMXDJSKH-KXUCPTDWSA-N
supplier	Aldrich
supplier code	M278-0
lot	25054-119
purity	99
solubility
general
amount	25
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Wrede J, Turner J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2000-01-01
date out
date expired
box number	26
application/atom+xml	http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27a308b3c0-a91d-4628-91f9-c5da5a42d597%27)

Synonyms of (1R,2S,5R)-(-)-Menthol

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

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/7/2013 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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