| Properties | Image | Occurences in reactions |
MNX_ID | MNXM27737 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C10H20O |
charge | 0 |
mass | 156.15142 |
reference | lipidmapsM:LMFA05000140 |
InChIKey | WYPQHXVMNVEVEB-WAYWQWQTSA-N |
InChI | InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h5-6,11H,2-4,7-10H2,1H3/b6-5- |
SMILES | CCCC/C=C\CCCCO |
|