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1-Phenylbutan-2-ol

PropertiesImageOccurences in reactions
MNX_IDMNXM819683Image of MNXM819683
#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
formulaC10H14O
charge0
mass150.10447
referencesabiorkM:30072
InChIKeyLYUPJHVGLFETDG-UHFFFAOYSA-N
InChIInChI=1S/C10H14O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3
SMILESCCC(O)Cc1ccccc1
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
sabiork.compound:30072
sabiorkM:30072
1-Phenylbutan-2-ol