| CAS Number | 20939-64-4 |
| Catalog Number | AG002K7F(AGN-PC-02OPDI) |
| Chemical Name | 3-methylcyclobutan-1-ol |
| IUPAC Name | 3-methylcyclobutan-1-ol |
| InChI | InChI=1S/C5H10O/c1-4-2-5(6)3-4/h4-6H,2-3H2,1H3 |
| InChI Key | BIAAEVYMOVFZDJ-UHFFFAOYSA-N |
| MDL Number | MFCD12923219 |
| Molecular Formula | C5H10O |
| Molecular Weight | 86.1323 |
| SMILES | CC1CC(C1)O |
| Synonyms | 3-METHYLCYCLOBUTANOL,
20939-64-4,
3-Methylcyclobutan-1-ol,
Cyclobutanol, 3-methyl-,
trans-3-methylcyclobutanol,
trans-3-methylcyclobutan-1-ol,
(1r,3s)-3-methylcyclobutan-1-ol,
1694637-32-5,
1821815-15-9,
DTXSID10603940,
BIAAEVYMOVFZDJ-URHBZAFASA-N,
(1s,3r)-3-methylcyclobutan-1-ol,
0711AB,
ZINC59457232,
AKOS016011684,
AJ-113473,
CS-0055823,
C5H10O,
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| Complexity | 45.9 |
| 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 | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number