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Name:CHEMBL310558
PubChem ID:44318851
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H17NO2/c1-2-10(12)13-9-6-7-4-3-5-8(9)11-7/h7-9,11H,2-6H2,1H3
SMILES:CCC(=O)OC1CC2NC1CCC2

Properties:
Formula:C10H17NO2Atoms:13
Molecular Weight:183.247Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:1.5514
Targets:
Synonyms:
CHEBI:235599
CHEMBL310558