2D Chemical StructureDatabase ID 15614378
No renderable structure data available
SMILES
CC1([C@H]2C[C@@H]1C(=CC2O)COC(=O)C(C)(C)C)CStructure data verified · Database ID 15614378
Chemical Intermediate
[(1S,5R)-4-hydroxy-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl 2,2-dimethylpropanoate
CAS 1056567-06-6Product ID 28738
| Intermediates | [(1S,5R)-4-hydroxy-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl 2,2-dimethylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1056567-06-6 |
| Database ID | 15614378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,5R)-4-hydroxy-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl 2,2-dimethylpropanoate
[(1S,5R)-4-hydroxy-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl 2,2-dimethylpropanoate (CAS 1056567-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1056567-06-6
Database ID15614378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15614378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@H]2C[C@@H]1C(=CC2O)COC(=O)C(C)(C)C)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 1056567-06-6[(1S,5R)-4-hydroxy-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl 2,2-dimethylpropanoate
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