RefChem:95549
(4,4,8-trimethyl-2-tricyclo[6.3.1.01,5]dodecanyl) formate
Also Known As: EINECS 261-118-8|3a,7-Methano-3aH-cyclopentacycloocten-3-ol, decahydro-1,1,7-trimethyl-, formate|(4,4,8-trimethyl-2-tricyclo[6.3.1.01,5]dodecanyl) formate|Decahydro-1,1,7-trimethyl-3a,7-methano-3aH-cyclopentacyclooct-3-yl formate|3a,7-Methano-3aH-cyclopentacycloocten-3-ol, decahydro-1,1,7-trimethyl-, 3-formate|Decahydro-1,1,7-trimethyl-3a,7-methano-3aH-cyclopentacyclooct-3-ylformate|4,4,8-trimethyltricyclo[6.3.1.01,5]dodecan-2-yl formate|1,1,7-trimethyldecahydro-3a,7-methanocyclopenta[8]annulen-3-yl formate|1,1,7-trimethyldecahydro-3a,7-methanocyclopenta[8]annulen-3-ylformate|Decahydro-1,1,7-trimethyl-3a,7-methano-3aH-cyclopentacycloocten-3-ol formate|(1,1,7-trimethyl-3,4,5,6,8,9,9a,10-octahydro-2H-tricyclo[6.3.1.01,5]dodecan-3-yl) formate
| Molecular Formula | C16H26O2 |
|---|---|
| Molecular Weight | 250.19328 g/mol |
| LogP | 3.93 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 250.19328 |
| Heavy Atoms | 18 |
| Complexity | 362.1 |
Chemical Identifiers
| CAS Number | 58096-47-2 |
|---|---|
| SMILES | CC1(CC(C23C1CCC(C2)(CCC3)C)OC=O)C |
Product Overview
RefChem:95549 (CAS 58096-47-2), with molecular formula C16H26O2 and molecular weight 250.19328 g/mol. IUPAC: (4,4,8-trimethyl-2-tricyclo[6.3.1.01,5]dodecanyl) formate.
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