2D Chemical StructureDatabase ID 16395052
No renderable structure data available
SMILES
CCC(=O)OC[C@]12C[C@H](C(OC1)C)C(=CC2C)CStructure data verified · Database ID 16395052
Chemical Intermediate
[(1S,5S)-4,6,8-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl propanoate
CAS 1212483-41-4Product ID 84221
| Intermediates | [(1S,5S)-4,6,8-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212483-41-4 |
| Database ID | 16395052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,5S)-4,6,8-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl propanoate
[(1S,5S)-4,6,8-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl propanoate (CAS 1212483-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212483-41-4
Database ID16395052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16395052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)OC[C@]12C[C@H](C(OC1)C)C(=CC2C)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 1212483-41-4[(1S,5S)-4,6,8-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl propanoate
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