Feedback

3-Phenylbutan-1-ol

PropertiesImageOccurences in reactions
MNX_IDMNXM819688Image of MNXM819688
#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
formulaC10H14O
charge0
mass150.10447
referencesabiorkM:30078
InChIKeySQGBBDFDRHDJCJ-UHFFFAOYSA-N
InChIInChI=1S/C10H14O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
SMILESCC(CCO)c1ccccc1
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
sabiork.compound:30078
sabiorkM:30078
3-Phenylbutan-1-ol