| CAS Number | 1248312-70-0 |
| Catalog Number | AG01B2EA |
| Chemical Name | 1-Cyclopentylcyclopropan-1-ol |
| IUPAC Name | 1-cyclopentylcyclopropan-1-ol |
| InChI | InChI=1S/C8H14O/c9-8(5-6-8)7-3-1-2-4-7/h7,9H,1-6H2 |
| InChI Key | DESHFVVHORICQT-UHFFFAOYSA-N |
| MDL Number | MFCD16840903 |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.1962 |
| SMILES | OC1(C2CCCC2)CC1 |
| Synonyms | 1-cyclopentylcyclopropan-1-ol,
1248312-70-0,
ZINC54346767,
AKOS011964123,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 126.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 126.199g/mol |
| Monoisotopic Mass | 126.104g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number