2D Chemical StructureDatabase ID 12635160
No renderable structure data available
SMILES
CC(=O)OCC1=CC[C@H]2C[C@@H]1C2(C)CStructure data verified · Database ID 12635160
Chemical Intermediate
[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl acetate
CAS 36203-31-3Product ID 400079
| Intermediates | [(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 36203-31-3 |
| Database ID | 12635160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl acetate
[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl acetate (CAS 36203-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36203-31-3
Database ID12635160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12635160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC1=CC[C@H]2C[C@@H]1C2(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 36203-31-3[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl acetate
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