| Properties | Image | Occurences in reactions |
MNX_ID | MNXM100022 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C12H22O2 |
charge | 0 |
mass | 198.16198 |
reference | lipidmapsM:LMFA07010208 |
InChIKey | VTUFOIHYMMMNOM-SREVYHEPSA-N |
InChI | InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h6-7H,3-5,8-11H2,1-2H3/b7-6- |
SMILES | CCCC/C=C\CCCCOC(C)=O |
|