| Properties | Image | Occurences in reactions |
MNX_ID | MNXM26388 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C12H22O |
charge | 0 |
mass | 182.16707 |
reference | lipidmapsM:LMFA06000164 |
InChIKey | QGUDMPDYXLMJNK-ARJAWSKDSA-N |
InChI | InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-4,12H,2,5-11H2,1H3/b4-3- |
SMILES | CC/C=C\CCCCCCCC=O |
|