Scientific | ||
Smiles | CC(C)CC(=O)C | |
Inch | InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3 | |
IUPAC | 4-methylpentan-2-one | |
Analyte data | ||
Analyte name | Details | CAS no |
4-Methyl-2-pentanone (MIBK) | - | 108-10-1 |
Physical properties | ||
Molecular weight | 100.16 | |
Attributes | ||
Technical name | 4-Methyl-2-pentanone (MIBK) |
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