CHEBI:89467 - 1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl

ChEBI IDCHEBI:89467
ChEBI Name1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl
Stars
DownloadsMolfile
FormulaC13H16O
Net Charge0
Average Mass188.270
Monoisotopic Mass188.12012
SMILESCc1cc2c(cc1C)C(C)(C)CC2=O
InChIInChI=1S/C13H16O/c1-8-5-10-11(6-9(8)2)13(3,4)7-12(10)14/h5-6H,7H2,1-4H3
InChIKeyBXABKFVJTUQBMS-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl (CHEBI:89467) is a indanones (CHEBI:24789)
Synonym  Source
3,3,5,6-tetramethyl-2,3-dihydro-1H-inden-1-oneHMDB
Manual XrefsDatabases
HMDB0059683HMDB
Citations