compound 0049382

Properties Image MNX_ID MNXM1186594 reference envipathM:...ef6042769d63 formula C14H22O2 global charge 0 mol weight 222.328 InChIKey IFLRUTDQLWLACH-UHFFFAOYSA-N InChI InChI=1S/C14H22O2/c1-14(9-16-14)5-4-13(15)8-12-7-10-2-3-11(12)6-10/h10-12H,2-9H2,1H3 SMILES CC1(CCC(=O)CC2CC3CCC2C3)CO1 MNX internals InChI (mnx) InChI=1/C14H22O2/c1-14(9-16-14)5-4-13(15)8-12-7-10-2-3-11(12)6-10/h10-12H,2-9H2,1H3/t10?,11?,12?,14? SMILES (mnx) [CH3:1][C:14]1([CH2:5][CH2:4][C:13]([CH2:8][CH:12]2[CH2:7][CH:10]3[CH2:2][CH2:3][CH:11]2[CH2:6]3)=[O:15])[CH2:9][O:16]1

Parent-child relations graph

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