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acetylacetonate
MNXM3893 is deprecated and here replaced by MNXM1108174
!!! Alternative mappings exist !!!
| Properties | Image |
|---|
| MNX_ID | MNXM1108174 |
 |
| reference | chebi:30395 |
| formula | C5H7O2 |
| global charge | -1 |
| mol weight | 99.109 |
| InChIKey | CUJRVFIICFDLGR-UHFFFAOYSA-N |
| InChI | InChI=1S/C5H7O2/c1-4(6)3-5(2)7/h3H,1-2H3/q-1 |
| SMILES | CC(=O)[CH-]C(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C5H7O2/c1-4(6)3-5(2)7/h3H,1-2H3/q-1 |
 |
| SMILES (mnx) | [CH3:1][C:4]([CH-:3][C:5]([CH3:2])=[O:7])=[O:6] |
|
| Parent-child relations graph |
| Occurences in reactions | #reac |
|---|
| in my sandbox |
0 |
| in MNXref (generic) | 0 |
| in models (compartimentalized) |
0 |
|
Similar chemical compounds in external resources
| Identifier | Description |
|---|
CHEBI:30395
chebi:30395
CUJRVFIICFDLGR-UHFFFAOYSA-N
| acetylacetonate
2,4-dioxopentan-3-ide
2,4-pentanedione, ion(1-)
acac
acetyl acetonate
|