| CAS Number | 1594-22-5 |
| Catalog Number | AG001QOF(AGN-PC-02OPDG) |
| Chemical Name | 2-Methylcyclobutan-1-ol |
| IUPAC Name | 2-methylcyclobutan-1-ol |
| InChI | InChI=1S/C5H10O/c1-4-2-3-5(4)6/h4-6H,2-3H2,1H3 |
| InChI Key | HVPLFSASJVVSHR-UHFFFAOYSA-N |
| MDL Number | MFCD22054809 |
| Molecular Formula | C5H10O |
| Molecular Weight | 86.1323 |
| SMILES | CC1C(CC1)O |
| Synonyms | 2-methylcyclobutan-1-ol,
2-methylcyclobutanol,
1594-22-5,
Cyclobutanol, 2-methyl-,
AKOS018924113,
NE46487,
F8888-3664,
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| Complexity | 51.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 86.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 86.134g/mol |
| Monoisotopic Mass | 86.073g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number