| CAS Number | 1821828-04-9 |
| Catalog Number | AG01C1DG |
| Chemical Name | (1s,3s)-3-(propan-2-yloxy)cyclobutan-1-ol |
| IUPAC Name | 3-propan-2-yloxycyclobutan-1-ol |
| InChI | InChI=1S/C7H14O2/c1-5(2)9-7-3-6(8)4-7/h5-8H,3-4H2,1-2H3 |
| InChI Key | WUKJZVGMPBOICL-UHFFFAOYSA-N |
| MDL Number | MFCD22397421 |
| Molecular Formula | C7H14O2 |
| Molecular Weight | 130.1849 |
| SMILES | CC(O[C@@H]1C[C@H](O)C1)C |
| Synonyms | 3-(propan-2-yloxy)cyclobutan-1-ol,
1515928-33-2,
1821828-04-9,
SCHEMBL18031547,
ZINC85509008,
AKOS015712318,
ZINC238203841,
(1S,3s)-3-(propan-2-yloxy)cyclobutan-1-ol,
-3-(propan-2-yloxy)cyclobutan-1-ol, cis,
|
| Complexity | 84.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 130.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 130.187g/mol |
| Monoisotopic Mass | 130.099g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number