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ChEBI
> Main
CHEBI:28779 - 1-formylindan-2-one
Main
ChEBI Ontology
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ChEBI Name
1-formylindan-2-one
ChEBI ID
CHEBI:28779
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:624, CHEBI:19041
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Formula
C10H8O2
Net Charge
0
Average Mass
160.16932
Monoisotopic Mass
160.05243
InChI
InChI=1S/C10H8O2/c11-6-9-8-4-2-1-3-7(8)5-10(9)12/h1-4,6,9H,5H2
InChIKey
TTZVRMUMCHLXAS-UHFFFAOYSA-N
SMILES
[H]C(=O)C1C(=O)Cc2ccccc12
ChEBI Ontology
Outgoing
1-formylindan-2-one (
CHEBI:28779
)
has functional parent
indan-2-one (
CHEBI:27930
)
1-formylindan-2-one (
CHEBI:28779
)
is a
formylindanone (
CHEBI:24094
)
IUPAC Name
2-oxo-2,3-dihydro-1
H
-indene-1-carbaldehyde
Synonyms
Sources
1-Formyl-2-indanone
KEGG COMPOUND
2-oxoindane-1-carbaldehyde
IUPAC
Manual Xrefs
Databases
c0401
UM-BBD
C07726
KEGG COMPOUND
View more database links
Registry Number
Type
Source
6135946
Beilstein Registry Number
Beilstein
Last Modified
23 April 2007