compound 0049297

Properties Image MNX_ID MNXM1194958 reference envipathM:...b9bb6ef3b3e7 formula C15H30O2 global charge 0 mol weight 242.403 InChIKey LWJQRIQNALFVHN-UHFFFAOYSA-N InChI InChI=1S/C15H30O2/c1-13(12-16)14-9-7-5-3-2-4-6-8-10-15(17)11-14/h13-17H,2-12H2,1H3 SMILES CC(CO)C1CCCCCCCCCC(O)C1 MNX internals InChI (mnx) InChI=1/C15H30O2/c1-13(12-16)14-9-7-5-3-2-4-6-8-10-15(17)11-14/h13-17H,2-12H2,1H3/t13?,14?,15? SMILES (mnx) [CH3:1][CH:13]([CH2:12][OH:16])[CH:14]1[CH2:9][CH2:7][CH2:5][CH2:3][CH2:2][CH2:4][CH2:6][CH2:8][CH2:10][CH:15]([OH:17])[CH2:11]1

Parent-child relations graph

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