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CHEBI:222921 - 2-[(1R,2S,5S,6S,8S)-1,5-dimethyl-11-oxatricyclo[6.2.1.02,6]undecan-8-yl]propan-1-ol

ChEBI IDCHEBI:222921
ChEBI Name2-[(1R,2S,5S,6S,8S)-1,5-dimethyl-11-oxatricyclo[6.2.1.02,6]undecan-8-yl]propan-1-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O2
Net Charge0
Average Mass238.371
Monoisotopic Mass238.19328
SMILESCC(CO)[C@@]12CC[C@@](C)(O1)[C@H]1CC[C@H](C)[C@@H]1C2
InChIInChI=1S/C15H26O2/c1-10-4-5-13-12(10)8-15(11(2)9-16)7-6-14(13,3)17-15/h10-13,16H,4-9H2,1-3H3/t10-,11?,12-,13-,14+,15-/m0/s1
InChIKeyQDCOGXJHEDTDOW-MZMWMYRFSA-N
Species of MetaboliteComponentSourceComments
Pithomycesspecies (ncbitaxon:2032998) - PubMed (12932132)
ChEBI Ontology
Outgoing Relation(s)
2-[(1R,2S,5S,6S,8S)-1,5-dimethyl-11-oxatricyclo[6.2.1.02,6]undecan-8-yl]propan-1-ol (CHEBI:222921) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
2-[(1R,2S,5S,6S,8S)-1,5-dimethyl-11-oxatricyclo[6.2.1.02,6]undecan-8-yl]propan-1-ol
Manual XrefsDatabases
10195673ChemSpider