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1-Phenylbutan-2-one

PropertiesImageOccurences in reactions
MNX_IDMNXM819684Image of MNXM819684
#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
formulaC10H12O
charge0
mass148.08882
referencesabiorkM:30073
InChIKeyGKDLTXYXODKDEA-UHFFFAOYSA-N
InChIInChI=1S/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
SMILESCCC(=O)Cc1ccccc1
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
sabiork.compound:30073
sabiorkM:30073
1-Phenylbutan-2-one