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CHEBI:201796 - P-Mentha-6,8-dien-2-ol acetate

ChEBI IDCHEBI:201796
ChEBI NameP-Mentha-6,8-dien-2-ol acetate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H18O2
Net Charge0
Average Mass194.274
Monoisotopic Mass194.13068
SMILESC=C(C)[C@H]1CC=C(C)[C@@H](OC(C)=O)C1
InChIInChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h5,11-12H,1,6-7H2,2-4H3/t11-,12-/m0/s1
InChIKeyYTHRBOFHFYZBRJ-RYUDHWBXSA-N
Species of MetaboliteComponentSourceComments
Aspergillus candidus (ncbitaxon:41067) - DOI (10.1016/s0045-6535(99)00015-6)
ChEBI Ontology
Outgoing Relation(s)
P-Mentha-6,8-dien-2-ol acetate (CHEBI:201796) is a p-menthane monoterpenoid (CHEBI:25186)
IUPAC Name 
[(1S,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate
Manual XrefsDatabases
73577ChemSpider
HMDB0302258HMDB