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compound 0194258

PropertiesImage
MNX_IDMNXM1196189 Image of MNXM1196189
referenceenvipathM:...f1ae49d954dc
formulaC16H27O4
global charge-1
mol weight283.388
InChIKeyGCELVLOPIPYKGT-UHFFFAOYSA-M
InChIInChI=1S/C16H28O4/c1-2-3-4-5-8-11-14-15(20-14)12-9-6-7-10-13(17)16(18)19/h5,8,13-15,17H,2-4,6-7,9-12H2,1H3,(H,18,19)/p-1
SMILESCCCCC=CCC1OC1CCCCCC(O)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C16H28O4/c1-2-3-4-5-8-11-14-15(20-14)12-9-6-7-10-13(17)16(18)19/h5,8,13-15,17H,2-4,6-7,9-12H2,1H3,(H,18,19)/b8-5?/t13?,14?,15? Image of MNXM1196189
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH:5]=[CH:8][CH2:11][CH:14]1[CH:15]([CH2:12][CH2:9][CH2:6][CH2:7][CH2:10][CH:13]([C:16](=[O:18])[OH:19])[OH:17])[O:20]1
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:...f1ae49d954dc
envipathM:...f1ae49d954dc
GCELVLOPIPYKGT-UHFFFAOYSA-M
compound 0194258