(R)-oct-1-en-3-ol

Properties Image Occurences in reactions MNX_ID MNXM31671 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C8H16O charge 0 mass 128.12012 reference chebi:39932 InChIKey VSMOENVRRABVKN-QMMMGPOBSA-N InChI InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m0/s1 SMILES C=C[C@H](O)CCCCC
Parent-child relations graph	Deprecated MNXref IDs graph