| CAS Number | 83237-27-8 |
| Catalog Number | AG00GA63(AGN-PC-00K8Z9) |
| Chemical Name | 1-(2-Hydroxyethyl)cyclobutanol |
| IUPAC Name | 1-(2-hydroxyethyl)cyclobutan-1-ol |
| InChI | InChI=1S/C6H12O2/c7-5-4-6(8)2-1-3-6/h7-8H,1-5H2 |
| InChI Key | NDCSWRUDYCYSHC-UHFFFAOYSA-N |
| MDL Number | MFCD22056276 |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.1583 |
| SMILES | OCCC1(CCC1)O |
| Synonyms | 1-(2-hydroxyethyl)cyclobutanol,
83237-27-8,
Cyclobutaneethanol, 1-hydroxy-,
SCHEMBL2022523,
NDCSWRUDYCYSHC-UHFFFAOYSA-N,
MFCD22056276,
ZINC79064223,
1-hydroxy-1-(beta-hydroxyethyl)cyclobutane,
|
| Complexity | 76.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 116.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 116.16g/mol |
| Monoisotopic Mass | 116.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number