| CAS Number | 2137687-77-3 |
| Catalog Number | AG01EMP6 |
| Chemical Name | (3-cyclopropyl-1,2-oxazol-4-yl)methanol |
| IUPAC Name | (3-cyclopropyl-1,2-oxazol-4-yl)methanol |
| InChI | InChI=1S/C7H9NO2/c9-3-6-4-10-8-7(6)5-1-2-5/h4-5,9H,1-3H2 |
| InChI Key | OFSMUHKQHUVNDR-UHFFFAOYSA-N |
| MDL Number | MFCD31456992 |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.1519 |
| SMILES | OCC1=CON=C1C2CC2 |
| Synonyms | SCHEMBL20305430,
(3-cyclopropyl-1,2-oxazol-4-yl)methanol,
2137687-77-3,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.154g/mol |
| Monoisotopic Mass | 139.063g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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