| CAS Number | 1803581-28-3 |
| Catalog Number | AG00I01G |
| Chemical Name | 2-Cyclopropylcyclobutanol |
| IUPAC Name | 2-cyclopropylcyclobutan-1-ol |
| InChI | InChI=1S/C7H12O/c8-7-4-3-6(7)5-1-2-5/h5-8H,1-4H2 |
| InChI Key | MWMNUFYGXSZDQB-UHFFFAOYSA-N |
| MDL Number | MFCD26406948 |
| Molecular Formula | C7H12O |
| Molecular Weight | 112.1696 |
| SMILES | OC1C(C2CC2)CC1 |
| Synonyms | 2-CYCLOPROPYLCYCLOBUTANOL,
1803581-28-3,
2-cyclopropylcyclobutan-1-ol,
MFCD26406948,
AS-42262,
|
| Complexity | 96.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 112.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 112.172g/mol |
| Monoisotopic Mass | 112.089g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number