| Properties | Image |
MNX_ID | MNXM819702 |
 |
reference | sabiorkM:30181 |
formula | C6H10O3 |
global charge | 0 |
mol weight | 130.143 |
InChIKey | XFKYUMYFILZJGG-UHFFFAOYSA-N |
InChI | InChI=1S/C6H10O3/c1-6(2,4-7)5(8)9-3/h4H,1-3H3 |
SMILES | COC(=O)C(C)(C)C=O |
MNX internals
InChI (mnx) | InChI=1/C6H10O3/c1-6(2,4-7)5(8)9-3/h4H,1-3H3 |
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SMILES (mnx) | [CH3:1][C:6]([CH3:2])([CH:4]=[O:7])[C:5](=[O:8])[O:9][CH3:3] |
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