11-bromo-dodecanoic acid

Properties Image MNX_ID MNXM28247 reference lipidmapsM:LMFA01090006 formula C12H23BrO2 global charge 0 mol weight 279.218 InChIKey YHYSFJBAAMODHY-UHFFFAOYSA-N InChI InChI=1S/C12H23BrO2/c1-11(13)9-7-5-3-2-4-6-8-10-12(14)15/h11H,2-10H2,1H3,(H,14,15) SMILES CC(Br)CCCCCCCCCC(=O)O MNX internals InChI (mnx) InChI=1/C12H23BrO2/c1-11(13)9-7-5-3-2-4-6-8-10-12(14)15/h11H,2-10H2,1H3,(H,14,15)/t11? SMILES (mnx) [CH3:1][CH:11]([CH2:9][CH2:7][CH2:5][CH2:3][CH2:2][CH2:4][CH2:6][CH2:8][CH2:10][C:12](=[O:14])[OH:15])[Br:13]

Parent-child relations graph

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