Acetyl cedrene

Chemical Information
structure in first source
| CAS Number | 32388-55-9 |
| PubChem CID | 16220111 |
| IUPAC Name | 1-[(1R,2R,5S,7R)-2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undec-8-enyl]ethanone |
| Molecular Formula | C17H26O |
| Molecular Weight | 246.4 |
| XLogP | 4 |
| Topological Polar Surface Area | 17.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 443 |
| Property | Value |
|---|---|
| Molecular Weight | 246.4 |
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 246.198365449 |
| Monoisotopic Mass | 246.198365449 |
| Topological Polar Surface Area | 17.1 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 443 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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