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compound 0196089

PropertiesImage
MNX_IDMNXM1182979 Image of MNXM1182979
referenceenvipathM:...911ea38ac1f8
formulaC17H29O4
global charge-1
mol weight297.415
InChIKeyUGSXOUZXGLBILJ-UHFFFAOYSA-M
InChIInChI=1S/C17H30O4/c18-15-11-13-16(19)12-9-7-5-3-1-2-4-6-8-10-14-17(20)21/h9,12,15-16,19H,1-8,10-11,13-14H2,(H,20,21)/p-1
SMILESO=CCCC(O)C=CCCCCCCCCCCC(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C17H30O4/c18-15-11-13-16(19)12-9-7-5-3-1-2-4-6-8-10-14-17(20)21/h9,12,15-16,19H,1-8,10-11,13-14H2,(H,20,21)/b12-9?/t16? Image of MNXM1182979
SMILES (mnx)[CH2:1]([CH2:2][CH2:4][CH2:6][CH2:8][CH2:10][CH2:14][C:17](=[O:20])[OH:21])[CH2:3][CH2:5][CH2:7][CH:9]=[CH:12][CH:16]([CH2:13][CH2:11][CH:15]=[O:18])[OH:19]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

envipath:...911ea38ac1f8
envipathM:...911ea38ac1f8
UGSXOUZXGLBILJ-UHFFFAOYSA-M
compound 0196089