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alpha-cadinol
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| Chemical Formula |
: ?C15H26O |
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| IUPAC Name |
: (1R,4S,4aR)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol |
| CAS Registry Number / CID |
: 5315592 |
| SMILES Notation |
: CC1=CC2C(CCC(C2CC1)(C)O)C(C)C |
| Molecular weight |
: ?222.36634 [g/mol] |
| x log P |
: 4.5 |
| H Bond Donor |
: 1 |
| H Bond Acceptor |
: 1 |
Molecular Structure |
| Rotatable bond count |
: 1 |
[Download] |
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Biological Activities |
Drug likeness / ADMET
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