rel-(1aR,7aR,7bR)-1a,4,4,7a,7b-pentamethyloctahydronaphtho[1,2-b]oxiren-2(1aH)-one
Chemical Structure Depiction of
rel-(1aR,7aR,7bR)-1a,4,4,7a,7b-pentamethyloctahydronaphtho[1,2-b]oxiren-2(1aH)-one
rel-(1aR,7aR,7bR)-1a,4,4,7a,7b-pentamethyloctahydronaphtho[1,2-b]oxiren-2(1aH)-one
Compound characteristics
| Compound ID: | 8006-1475 |
| Compound Name: | rel-(1aR,7aR,7bR)-1a,4,4,7a,7b-pentamethyloctahydronaphtho[1,2-b]oxiren-2(1aH)-one |
| Molecular Weight: | 236.35 |
| Molecular Formula: | C15 H24 O2 |
| Smiles: | CC1(C)CCC[C@@]2(C)C1CC([C@]1(C)[C@@]2(C)O1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.159 |
| logD: | 3.159 |
| logSw: | -3.4058 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 21.4561 |
| InChI Key: | ONFJSBCJIDWQDS-ZRLZJUFWSA-N |