pinguisenol

Properties Image MNX_ID MNXM107980 reference chebi:67832 formula C15H26O global charge 0 mol weight 222.372 InChIKey TUCSIUBDOHTKKQ-CAEXGNQWSA-N InChI InChI=1S/C15H26O/c1-6-15(16)10-9-13(4)11(2)7-8-14(13,5)12(15)3/h6,11-12,16H,1,7-10H2,2-5H3/t11-,12+,13+,14+,15-/m1/s1 SMILES C=C[C@@]1(O)CC[C@@]2(C)[C@H](C)CC[C@@]2(C)[C@@H]1C MNX internals InChI (mnx) InChI=1/C15H26O/c1-6-15(16)10-9-13(4)11(2)7-8-14(13,5)12(15)3/h6,11-12,16H,1,7-10H2,2-5H3/t11-,12+,13+,14+,15-/m1/s1 SMILES (mnx) [CH2:1]=[CH:6][C@@:15]1([OH:16])[CH2:10][CH2:9][C@@:13]2([CH3:4])[C@H:11]([CH3:2])[CH2:7][CH2:8][C@@:14]2([CH3:5])[C@@H:12]1[CH3:3]

Parent-child relations graph

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