Details Dihydrocarveol, (-)-, mixture of isomers

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Role	Reference Substance
name	Dihydrocarveol, (-)-, mixture of isomers
MPIMP ID	R001428
stereoisomer	(-)-
isotopomer	ambient
formula	C2H6O2
molecular mass	62.068
monoisotopic mass	62.03678
InChI	InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChIKey	LYCAIKOWRPUZTN-UHFFFAOYSA-N
supplier	Sigma
supplier code	85978
lot	12004226
purity	99.9
solubility
general	harmful, flüssig, Substanz in Box 52
amount	1
amount unit	ML
store temperature 1	RT
store temperature 2	RT
store dry	True
store under argon	True
store in dark	True
contributing author	Boelling C, 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	2004-11-23
date in	2004-12-08
date out
date expired
box number	52
application/atom+xml	http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27a8761066-6983-45bd-acac-3955363dc1c6%27)

Synonyms of Dihydrocarveol, (-)-, mixture of isomers

property	value
CAS	107-21-1
CAS	20549-47-7
ChEBI ID	ChEBI:30742
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a ethanediol
ChEBI ontology	is a glycol
ChemSpider ID	13835235
MetaCyc	GLYCOL
PubChem CID	174
PubChem SID	24845570
27 synonym(s)
Page of 3 Results per page:

metabolite	stereoisomer	isotopomer
Dihydrocarveol, (-)-, mixture of isomers	(-)-	ambient
1 metabolite(s)

reference substance	supplier	supplier code	lot
Dihydrocarveol, (-)-, mixture of isomers	Wako	055-00996
Dihydrocarveol, (-)-, mixture of isomers	Sigma	37278	31102002
Dihydrocarveol, (-)-, mixture of isomers	Fluka	03747	WB11161
3 reference substance(s)

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	Kopka J., Hummel J.

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