HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 52936282Generated: November 1, 2026
(1R,4S)-(2-(2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl)-7,7-dimethylbicyclo[2.2.1]hept-2-en-1-yl)methanol
https://huagongshe.com/en/chemical/52936282
Identifiers & Physical Properties
| Molecular formula | C27H42O3 |
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| Average molar mass | 414.6 g/mol |
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| Monoisotopic mass | 414.3133952 g/mol |
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| SMILES | CCCCCCC(C)(C)c1cc(OC)c(C2=C[C@@H]3CC[C@@]2(CO)C3(C)C)c(OC)c1 |
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| InChIKey | ORJLSGKGXZBYAI-PPHZAIPVSA-N |
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| PubChem CID | 52936282 |
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| ChEMBL | CHEMBL3949388 |
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Chemical & Physical Properties
| XLogP | 7.7 |
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| Topological polar surface area | 38.7 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 3 |
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| Rotatable bonds | 10 |
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| Heavy atoms | 30 |
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| Formal charge | 0 |
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| Complexity | 593 |
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![(1R,4S)-(2-(2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl)-7,7-dimethylbicyclo[2.2.1]hept-2-en-1-yl)methanol molecular structure](/img/chemical/52936282.png)