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indan-2-one

Properties

Image

Occurences in reactions

MNX_ID

MNXM5181

	#reac
in my sandbox	0
in MNXref (generic)	4
in models (compartimentalized)	0

formula

C₉H₈O

charge

mass

132.05751

reference

InChIKey

UMJJFEIKYGFCAT-UHFFFAOYSA-N

InChI

InChI=1S/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H2

SMILES

O=C1Cc2ccccc2C1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:27930 chebi:27930	indan-2-one 1,3-dihydro-2H-inden-2-one 2-Indanone beta-hydrindone
envipath:...980d85177b20 envipathM:...980d85177b20	2-Indanone
seed.compound:cpd04862 seedM:cpd04862	2-Indanone 2-indanone 2H-Inden-2-one, 1,3-dihydro-
kegg.compound:C07727 keggC:C07727	2-Indanone 2H-Inden-2-one, 1,3-dihydro-
metacyc.compound:2INDANONE metacycM:2INDANONE	2-indanone
envipath:...a2960f1f943f envipathM:...a2960f1f943f	compound 0060810
chebi:1173 chebi:19664 keggC:M_C07727 seedM:M_cpd04862	secondary/obsolete/fantasy identifier