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1-formylindan-2-one

Properties

Image

Occurences in reactions

MNX_ID

MNXM6040

	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	0

formula

C₁₀H₈O₂

charge

mass

160.05243

reference

InChIKey

TTZVRMUMCHLXAS-UHFFFAOYSA-N

InChI

InChI=1S/C10H8O2/c11-6-9-8-4-2-1-3-7(8)5-10(9)12/h1-4,6,9H,5H2

SMILES

O=CC1C(=O)Cc2ccccc21

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:28779 chebi:28779	1-formylindan-2-one 1-Formyl-2-indanone 2-oxo-2,3-dihydro-1H-indene-1-carbaldehyde 2-oxoindane-1-carbaldehyde
envipath:...5114a624650e envipathM:...5114a624650e kegg.compound:C07726 keggC:C07726	1-Formyl-2-indanone
seed.compound:cpd04861 seedM:cpd04861	1-Formyl-2-indanone 1-Formal-2-indanone 1-formyl-2-indanone
metacyc.compound:1F2INDANONE metacycM:1F2INDANONE	1-formyl-2-indanone 1-Formal-2-indanone
envipath:...b614097e395d envipathM:...b614097e395d	compound 0225646
chebi:19041 chebi:624 keggC:M_C07726 seedM:M_cpd04861	secondary/obsolete/fantasy identifier