| Properties | Image | Occurences in reactions |
MNX_ID | MNXM100212 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C13H24O2 |
charge | 0 |
mass | 212.17763 |
reference | lipidmapsM:LMPK09000035 |
InChIKey | QXUAOIHBLJZVTQ-UHFFFAOYSA-N |
InChI | InChI=1S/C13H24O2/c1-3-6-12-8-5-10-13(15-12)9-4-7-11(2)14-13/h11-12H,3-10H2,1-2H3 |
SMILES | CCCC1CCCC2(CCCC(C)O2)O1 |
|