8-Propoxycedrane
(1S,2R,5S,7R,8S)-2,6,6,8-tetramethyl-8-propoxytricyclo[5.3.1.01,5]undecane
Also Known As: 8-Propoxycedrane|EINECS 243-385-2|(1S,2R,5S,7R,8S)-2,6,6,8-tetramethyl-8-propoxytricyclo[5.3.1.01,5]undecane|(3R,8abeta)-Octahydro-3beta,6,8,8-tetramethyl-6alpha-propoxy-1H-3aalpha,7alpha-methanoazulene
| Molecular Formula | C18H32O |
|---|---|
| Molecular Weight | 264.24533 g/mol |
| LogP | 5.04 |
| Topological Polar Surface Area | 9.23 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 264.24533 |
| Heavy Atoms | 19 |
| Complexity | 360.7 |
Chemical Identifiers
| CAS Number | 19870-75-8 |
|---|---|
| SMILES | CCCO[C@]1(CC[C@@]23C[C@@H]1C([C@@H]2CC[C@H]3C)(C)C)C |
Product Overview
8-Propoxycedrane (CAS 19870-75-8), with molecular formula C18H32O and molecular weight 264.24533 g/mol. IUPAC: (1S,2R,5S,7R,8S)-2,6,6,8-tetramethyl-8-propoxytricyclo[5.3.1.01,5]undecane.
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