| Properties | Image | Occurences in reactions |
MNX_ID | MNXM104106 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C12H20O2 |
charge | 0 |
mass | 196.14633 |
reference | lipidmapsM:LMFA07040033 |
InChIKey | IIBFPGGSICFOHJ-BPOWMSRESA-N |
InChI | InChI=1S/C12H20O2/c1-11-9-7-5-3-2-4-6-8-10-12(13)14-11/h6,8,11H,2-5,7,9-10H2,1H3/b8-6-/t11-/m1/s1 |
SMILES | C[C@@H]1CCCCCC/C=C\CC(=O)O1 |
|