| CAS Number | 1192-08-1 |
| Catalog Number | AG000P69(AGN-PC-0NJK26) |
| Chemical Name | Cyclobutanone, 3-methyl- |
| IUPAC Name | 3-methylcyclobutan-1-one |
| InChI | InChI=1S/C5H8O/c1-4-2-5(6)3-4/h4H,2-3H2,1H3 |
| InChI Key | JOAKNMHVZBHWFI-UHFFFAOYSA-N |
| MDL Number | MFCD17215903 |
| Molecular Formula | C5H8O |
| Molecular Weight | 84.1164 |
| SMILES | O=C1CC(C)C1 |
| Synonyms | 3-methylcyclobutan-1-one,
1192-08-1,
Cyclobutanone, 3-methyl-,
3-methylcyclobutanone,
3-methyl-Cyclobutanone,
CTK0F9612,
DTXSID10503936,
MFCD17215903,
ZINC39251907,
AKOS017518194,
NE38888,
SB18532,
KS-0000069D,
AM806996,
CS-0091747,
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| Complexity | 68 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 84.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 84.118g/mol |
| Monoisotopic Mass | 84.058g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number