| Properties | Image | Occurences in reactions |
MNX_ID | MNXM100506 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C12H22O2 |
charge | 0 |
mass | 198.16198 |
reference | lipidmapsM:LMPK09000030 |
InChIKey | YXQHYQQMZIVOTI-UHFFFAOYSA-N |
InChI | InChI=1S/C12H22O2/c1-2-6-11-7-5-9-12(14-11)8-3-4-10-13-12/h11H,2-10H2,1H3 |
SMILES | CCCC1CCCC2(CCCCO2)O1 |
|