compound 0051871

Properties Image MNX_ID MNXM1197062 reference envipathM:...4e8e83424367 formula C14H20O global charge 0 mol weight 204.313 InChIKey OFXUQIISBFJOGM-UHFFFAOYSA-N InChI InChI=1S/C14H20O/c1-3-6-13-9-5-10-14(11-13)8-4-7-12(2)15/h5,9-11H,3-4,6-8H2,1-2H3 SMILES CCCC1=CC=CC(CCCC(C)=O)=C1 MNX internals InChI (mnx) InChI=1/C14H20O/c1-3-6-13-9-5-10-14(11-13)8-4-7-12(2)15/h5,9-11H,3-4,6-8H2,1-2H3 SMILES (mnx) [CH3:1][CH2:3][CH2:6][C:13]1=[CH:11][C:14]([CH2:8][CH2:4][CH2:7][C:12]([CH3:2])=[O:15])=[CH:10][CH:5]=[CH:9]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0