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compound 0050350

PropertiesImage
MNX_IDMNXM1195325 Image of MNXM1195325
referenceenvipathM:...a6adeec37d11
formulaC15H27O3
global charge-1
mol weight255.378
InChIKeyVXOMAZGICLGTIK-DHZHZOJOSA-M
InChIInChI=1S/C15H28O3/c1-2-3-4-8-11-14(16)12-9-6-5-7-10-13-15(17)18/h8,11,14,16H,2-7,9-10,12-13H2,1H3,(H,17,18)/p-1/b11-8+
SMILESCCCC/C=C/C(O)CCCCCCCC(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C15H28O3/c1-2-3-4-8-11-14(16)12-9-6-5-7-10-13-15(17)18/h8,11,14,16H,2-7,9-10,12-13H2,1H3,(H,17,18)/b11-8+/t14? Image of MNXM1195325
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4]/[CH:8]=[CH:11]/[CH:14]([CH2:12][CH2:9][CH2:6][CH2:5][CH2:7][CH2:10][CH2:13][C:15](=[O:17])[OH:18])[OH:16]
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:...a6adeec37d11
envipathM:...a6adeec37d11
VXOMAZGICLGTIK-DHZHZOJOSA-M
compound 0050350