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CHEBI:196152 - Alcyopterosins O

Default Structure
ChEBI IDCHEBI:196152
ChEBI NameAlcyopterosins O
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O2
Net Charge0
Average Mass234.339
Monoisotopic Mass234.16198
SMILESCc1cc2c(c(CO)c1CCO)CC(C)(C)C2
InChIInChI=1S/C15H22O2/c1-10-6-11-7-15(2,3)8-13(11)14(9-17)12(10)4-5-16/h6,16-17H,4-5,7-9H2,1-3H3
InChIKeyBQJOEAFEARPHDH-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Alcyopterosins O (CHEBI:196152) is a indanes (CHEBI:46940)
IUPAC Name 
2-[4-(hydroxymethyl)-2,2,6-trimethyl-1,3-dihydroinden-5-yl]ethanol
Manual XrefsDatabases
9022601ChemSpider