| Properties | Image | Occurences in reactions |
MNX_ID | MNXM1112502 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C8H15O3 |
charge | -1 |
mass | 159.10267 |
reference | chebi:167570 |
InChIKey | NDPLAKGOSZHTPH-SSDOTTSWSA-M |
InChI | InChI=1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/p-1/t7-/m1/s1 |
SMILES | CCCCC[C@@H](O)CC(=O)[O-] |
|