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Name:CHEMBL378577
PubChem ID:16036927
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H8O2/c1-2-9(11)7-3-5-8(10)6-4-7/h2-6,10H,1H2
SMILES:C=CC(=O)c1ccc(cc1)O

Properties:
Formula:C9H8O2Atoms:11
Molecular Weight:148.159Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:1.7609
Targets:
Synonyms:
AKOS005200150
CHEBI:437802
CHEMBL378577