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1-formylindan-2-one

MNXM6040 is deprecated and here replaced by MNXM1370491
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1370491 Image of MNXM1370491
referencechebi:28779
formulaC10H8O2
global charge0
mol weight160.172
InChIKeyTTZVRMUMCHLXAS-UHFFFAOYSA-N
InChIInChI=1S/C10H8O2/c11-6-9-8-4-2-1-3-7(8)5-10(9)12/h1-4,6,9H,5H2
SMILESO=CC1C(=O)CC2=C1C=CC=C2
MNX internals
InChI (mnx)InChI=1/C10H8O2/c11-6-9-8-4-2-1-3-7(8)5-10(9)12/h1-4,6,9H,5H2/t9? Image of MNXM1370491
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:8]2[C:7](=[CH:3]1)[CH2:5][C:10](=[O:12])[CH:9]2[CH:6]=[O:11]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:28779
chebi:28779
TTZVRMUMCHLXAS-UHFFFAOYSA-N 		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
TTZVRMUMCHLXAS-UHFFFAOYSA-N 		1-Formyl-2-indanone

metacyc.compound:1F2INDANONE
metacycM:1F2INDANONE
TTZVRMUMCHLXAS-UHFFFAOYSA-N 		1-formyl-2-indanone
1-Formal-2-indanone

envipath:...b614097e395d
envipathM:...b614097e395d
TTZVRMUMCHLXAS-UHFFFAOYSA-N 		compound 0225646

chebi:19041
chebi:624
keggC:M_C07726 		secondary/obsolete/fantasy identifier