| CAS Number | 861575-42-0 |
| Catalog Number | AG01C3SC |
| Chemical Name | 2-cyclobutylpropan-1-ol |
| IUPAC Name | 2-cyclobutylpropan-1-ol |
| InChI | InChI=1S/C7H14O/c1-6(5-8)7-3-2-4-7/h6-8H,2-5H2,1H3 |
| InChI Key | KXVVMLKYZIOIFO-UHFFFAOYSA-N |
| MDL Number | MFCD28098006 |
| Molecular Formula | C7H14O |
| Molecular Weight | 114.1855 |
| SMILES | CC(C1CCC1)CO |
| Synonyms | 2-cyclobutylpropan-1-ol,
861575-42-0,
SCHEMBL6092895,
AKOS033878250,
Z2372316587,
2-cyclobutyl-propan-1-ol,
|
| Complexity | 66.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 114.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 114.188g/mol |
| Monoisotopic Mass | 114.104g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number