2,7-dimethyl-6-octenoic acid

Properties Image MNX_ID MNXM23783 reference chebi:180247 formula C10H18O2 global charge 0 mol weight 170.252 InChIKey VKYRDDIUSBRMFK-UHFFFAOYSA-N InChI InChI=1S/C10H18O2/c1-8(2)6-4-5-7-9(3)10(11)12/h6,9H,4-5,7H2,1-3H3,(H,11,12) SMILES CC(C)=CCCCC(C)C(=O)O MNX internals InChI (mnx) InChI=1/C10H18O2/c1-8(2)6-4-5-7-9(3)10(11)12/h6,9H,4-5,7H2,1-3H3,(H,11,12)/t9? SMILES (mnx) [CH3:1][C:8]([CH3:2])=[CH:6][CH2:4][CH2:5][CH2:7][CH:9]([CH3:3])[C:10](=[O:11])[OH:12]

Parent-child relations graph

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