| CAS Number | 1870186-10-9 |
| Catalog Number | AG01DZ6D |
| Chemical Name | 4-(but-3-en-1-yl)oxane-4-carbonitrile |
| IUPAC Name | 4-but-3-enyloxane-4-carbonitrile |
| InChI | InChI=1S/C10H15NO/c1-2-3-4-10(9-11)5-7-12-8-6-10/h2H,1,3-8H2 |
| InChI Key | MLOXBRHVSQUZRE-UHFFFAOYSA-N |
| MDL Number | MFCD31617576 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.2322 |
| SMILES | C=CCCC1(C#N)CCOCC1 |
| Synonyms | 4-(but-3-en-1-yl)oxane-4-carbonitrile,
1870186-10-9,
|
| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.236g/mol |
| Monoisotopic Mass | 165.115g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 33A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number