| Properties | Image |
| MNX_ID | MNXM1133159 |
 |
| reference | chebi:149505 |
| formula | C8H13O2* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)C(=O)CCC(C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C9H16O2/c1-7(10)8(11)5-6-9(2,3)4/h5-6H2,1-4H3/i1+1 |
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| SMILES (mnx) | [13CH3:1][C:7]([C:8]([CH2:5][CH2:6][C:9]([CH3:2])([CH3:3])[CH3:4])=[O:11])=[O:10] |
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