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CHEBI:218368 - 8-hydroxy-1,7-epoxy-2-menthene

Default Structure
ChEBI IDCHEBI:218368
ChEBI Name8-hydroxy-1,7-epoxy-2-menthene
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H16O2
Net Charge0
Average Mass168.236
Monoisotopic Mass168.11503
SMILESCC1=C[C@H]2O[C@@](C)(CO)[C@H]2CC1
InChIInChI=1S/C10H16O2/c1-7-3-4-8-9(5-7)12-10(8,2)6-11/h5,8-9,11H,3-4,6H2,1-2H3/t8-,9+,10-/m0/s1
InChIKeyISXRVQJXJYHLGT-AEJSXWLSSA-N
Species of MetaboliteComponentSourceComments
Periconia (ncbitaxon:97971) - PubMed (28395517)
ChEBI Ontology
Outgoing Relation(s)
8-hydroxy-1,7-epoxy-2-menthene (CHEBI:218368) is a 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-ol (CHEBI:38474)
IUPAC Name 
[(1S,6R,8R)-4,8-dimethyl-7-oxabicyclo[4.2.0]oct-4-en-8-yl]methanol
Manual XrefsDatabases
78441816ChemSpider