2D Chemical StructureDatabase ID 16396342
No renderable structure data available
SMILES
CCC1[C@@H]2C([C@](CO1)(C(C=C2C)C)COC(=O)C)CStructure data verified · Database ID 16396342
Chemical Intermediate
[(1S,5R)-4-ethyl-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate
CAS 1212427-46-7Product ID 84046
| Intermediates | [(1S,5R)-4-ethyl-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212427-46-7 |
| Database ID | 16396342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,5R)-4-ethyl-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate
[(1S,5R)-4-ethyl-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate (CAS 1212427-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212427-46-7
Database ID16396342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16396342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1[C@@H]2C([C@](CO1)(C(C=C2C)C)COC(=O)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 1212427-46-7[(1S,5R)-4-ethyl-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate
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