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CHEBI:209320 - Coprinol

Default Structure
ChEBI IDCHEBI:209320
ChEBI NameCoprinol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O2
Net Charge0
Average Mass234.339
Monoisotopic Mass234.16198
SMILESCc1c(O)c2c(c(C)c1CCO)CC(C)(C)C2
InChIInChI=1S/C15H22O2/c1-9-11(5-6-16)10(2)14(17)13-8-15(3,4)7-12(9)13/h16-17H,5-8H2,1-4H3
InChIKeyGCMUHPCLXBXQDH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Coprinopsis cinerea (ncbitaxon:5346) - PubMed (19919060)
ChEBI Ontology
Outgoing Relation(s)
Coprinol (CHEBI:209320) is a indanes (CHEBI:46940)
IUPAC Name 
6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol
Manual XrefsDatabases
24680015ChemSpider