2D Chemical StructureDatabase ID 904857
No renderable structure data available
SMILES
CC(=C)C(=O)O[C@@H]1C[C@H]2CC[C@@]1(C2(C)C)CStructure data verified · Database ID 904857
Chemical Intermediate
[(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate
CAS 28854-39-9Product ID 365049
| Intermediates | [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 28854-39-9 |
| Database ID | 904857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate
[(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate (CAS 28854-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28854-39-9
Database ID904857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 904857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)O[C@@H]1C[C@H]2CC[C@@]1(C2(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 28854-39-9[(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate
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