2D Chemical StructureDatabase ID 100941
No renderable structure data available
SMILES
CC1(CCC(C23C14C2CC(C4)C3(C)C)COC=O)CStructure data verified · Database ID 100941
Chemical Intermediate
(5,5,11,11-tetramethyl-2-tetracyclo[6.2.1.01,6.06,10]undecanyl)methyl formate
CAS 59056-70-1Product ID 464055
| Intermediates | (5,5,11,11-tetramethyl-2-tetracyclo[6.2.1.01,6.06,10]undecanyl)methyl formate |
|---|---|
| IUPAC Name | — |
| CAS Number | 59056-70-1 |
| Database ID | 100941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5,5,11,11-tetramethyl-2-tetracyclo[6.2.1.01,6.06,10]undecanyl)methyl formate
(5,5,11,11-tetramethyl-2-tetracyclo[6.2.1.01,6.06,10]undecanyl)methyl formate (CAS 59056-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59056-70-1
Database ID100941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCC(C23C14C2CC(C4)C3(C)C)COC=O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 59056-70-1(5,5,11,11-tetramethyl-2-tetracyclo[6.2.1.01,6.06,10]undecanyl)methyl formate
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