| Properties | Image |
MNX_ID | MNXM100283 |
 |
reference | lipidmapsM:LMFA11000084 |
formula | C13H26 |
global charge | 0 |
mol weight | 182.351 |
InChIKey | VDFGUEPMNNLWOZ-LUAWRHEFSA-N |
InChI | InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h9,11H,3-8,10,12-13H2,1-2H3/b11-9- |
SMILES | CCCC/C=C\CCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h9,11H,3-8,10,12-13H2,1-2H3/b11-9- |
 |
SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7]/[CH:9]=[CH:11]\[CH2:13][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2] |
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