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CHEBI:89467 - 1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl
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ChEBI Name
1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl
ChEBI ID
CHEBI:89467
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This entity has been manually annotated by a third party.
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Formula
C13H16O
Net Charge
0
Average Mass
188.266
Monoisotopic Mass
188.12012
InChI
InChI=1S/C13H16O/c1-8-5-10-11(6-9(8)2)13(3,4)7-12(10)14/h5-6H,7H2,1-4H3
InChIKey
BXABKFVJTUQBMS-UHFFFAOYSA-N
SMILES
C=1C=2C(CC(C2C=C(C1C)C)(C)C)=O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
Found in urine
(BTO:0001419)
. See:
PubMed
ChEBI Ontology
Outgoing
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-one
HMDB
Manual Xref
Database
HMDB0059683
HMDB
View more database links
Citation
Type
Source
24023812
PubMed citation
Europe PMC