|
|
Untitled Document
Untitled Document
Untitled Document
| |
 |
| |
|
| |
Pinol
|
| Chemical Formula |
: C10-H16-O |
|
| IUPAC Name |
: 4,7,7-trimethyl-6-oxabicyclo[3.2.1]oct-3-ene |
| CAS Registry Number / CID |
: CID-101153 |
| SMILES Notation |
: CC1=CCC2CC1OC2(C)C |
| Molecular weight |
: 152.23344[g/mol] |
| x log P |
: 1.8 |
| H Bond Donor |
: 0 |
| H Bond Acceptor |
: 1 |
Molecular Structure |
| Rotatable bond count |
: 0 |
[Download] |
|
Biological Activities |
Drug likeness / ADMET
|
|  |
 |
| |
|
|
| |
|
| |
Constituents
(Alphabetical order) |
| |
|
| |
|
|
