| Properties | Image | Occurences in reactions |
MNX_ID | MNXM104109 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C12H20O2 |
charge | 0 |
mass | 196.14633 |
reference | lipidmapsM:LMFA07040035 |
InChIKey | IWDWUDBQBAHLLF-VURMDHGXSA-N |
InChI | InChI=1S/C12H20O2/c13-12-10-8-6-4-2-1-3-5-7-9-11-14-12/h6,8H,1-5,7,9-11H2/b8-6- |
SMILES | O=C1C/C=C\CCCCCCCCO1 |
|