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CHEBI:173268 - 3-(2-Methylpropanoyloxy)-8-(3-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene

Default Structure
ChEBI IDCHEBI:173268
ChEBI Name3-(2-Methylpropanoyloxy)-8-(3-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H26O5
Net Charge0
Average Mass334.412
Monoisotopic Mass334.17802
SMILESCc1ccc(C2(COC(=O)CC(C)C)CO2)c(OC(=O)C(C)C)c1
InChIInChI=1S/C19H26O5/c1-12(2)8-17(20)22-10-19(11-23-19)15-7-6-14(5)9-16(15)24-18(21)13(3)4/h6-7,9,12-13H,8,10-11H2,1-5H3
InChIKeyQVGMYLIEMRLBGN-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-(2-Methylpropanoyloxy)-8-(3-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene (CHEBI:173268) is a benzoate ester (CHEBI:36054)
3-(2-Methylpropanoyloxy)-8-(3-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene (CHEBI:173268) is a phenols (CHEBI:33853)
IUPAC Name 
[2-[4-methyl-2-(2-methylpropanoyloxy)phenyl]oxiran-2-yl]methyl 3-methylbutanoate
Manual XrefsDatabases
35013471ChemSpider
HMDB0032700HMDB