| CAS Number | 5687-83-2 |
| Catalog Number | AG01BCLU(AGN-PC-03X5TN) |
| Chemical Name | 4-Cyclopropylbutan-1-ol |
| IUPAC Name | 4-cyclopropylbutan-1-ol |
| InChI | InChI=1S/C7H14O/c8-6-2-1-3-7-4-5-7/h7-8H,1-6H2 |
| InChI Key | ZBSZQTUXBJZOLE-UHFFFAOYSA-N |
| MDL Number | MFCD25964713 |
| Molecular Formula | C7H14O |
| Molecular Weight | 114.1855 |
| SMILES | C1(CC1)CCCCO |
| Synonyms | 4-cyclopropylbutan-1-ol,
5687-83-2,
4-cyclopropylbutanol,
4-Cyclopropyl-1-butanol,
SCHEMBL330353,
ZBSZQTUXBJZOLE-UHFFFAOYSA-N,
ZINC113593060,
|
| Complexity | 57.4 |
| 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 | 4 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
Lot Number