| CAS Number | 216582-95-5 |
| Catalog Number | AG01B6GP |
| Chemical Name | [1-(prop-2-en-1-yl)cyclobutyl]methanol |
| IUPAC Name | (1-prop-2-enylcyclobutyl)methanol |
| InChI | InChI=1S/C8H14O/c1-2-4-8(7-9)5-3-6-8/h2,9H,1,3-7H2 |
| InChI Key | QOAMPRGRKQXSAC-UHFFFAOYSA-N |
| MDL Number | MFCD31421054 |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.1962 |
| SMILES | OCC1(CCC1)CC=C |
| Synonyms | [1-(prop-2-en-1-yl)cyclobutyl]methanol,
216582-95-5,
SCHEMBL8613916,
F1913-0445,
|
| Complexity | 103 |
| 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 | 3 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number