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Details of cis-Limonenoxid

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Role	Analyte
name	cis-Limonenoxid
MPIMP ID	A115008
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI	InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9?,10?/m1/s1
InChIKey	CCEFMUBVSUDRLG-XNWIYYODSA-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%27a2ac4ff1-5b43-4c03-a39b-0cca99c0507d%27)

Synonyms of cis-Limonenoxid

property	value
ChEBI ID	CHEBI:35672
ChEBI ontology	has parent hydride (4R)-limonene
ChEBI ontology	is a limonene 1,2-epoxide
ChemSpider ID	390018
synonym	(4R)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane
synonym	(4R)-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane
synonym	(4R)-limonene 1,2-epoxide
synonym	(4R)-Limonene-1,2-epoxide
synonym	1,2-epoxy-4betaH-p-menth-8-ene
synonym	cis-Limonenoxid
12 synonym(s)
Page of 2 Results per page:

Metabolite mapped to cis-Limonenoxid

metabolite	stereoisomer	isotopomer
cis-Limonenoxid		ambient
1 metabolite(s)

Reference spectra of cis-Limonenoxid

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 9/24/2012 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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