| Properties | Image | Occurences in reactions |
MNX_ID | MNXM100686 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C11H20O2 |
charge | 0 |
mass | 184.14633 |
reference | lipidmapsM:LMPK09000028 |
InChIKey | PUPIVPWLXXWZOG-UHFFFAOYSA-N |
InChI | InChI=1S/C11H20O2/c1-3-4-10-6-8-11(13-10)7-5-9(2)12-11/h9-10H,3-8H2,1-2H3 |
SMILES | CCCC1CCC2(CCC(C)O2)O1 |
|