| Properties | Image |
| MNX_ID | MNXM153505 |
 |
| reference | chebi:85710 |
| formula | C4H4O*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C/C=C\C([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C6H10O/c1-3-4-5-6(2)7/h4-5H,3H2,1-2H3/b5-4-/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][CH2:3]/[CH:4]=[CH:5]\[C:6]([13CH3:2])=[O:7] |
|