2D Chemical StructureDatabase ID 16396337
No renderable structure data available
SMILES
CC1C=C([C@@H]2COC[C@]1(C2C)COC(=O)C)CStructure data verified · Database ID 16396337
Chemical Intermediate
[(1S,5R)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate
CAS 1212438-28-2Product ID 84076
| Intermediates | [(1S,5R)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212438-28-2 |
| Database ID | 16396337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,5R)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate
[(1S,5R)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate (CAS 1212438-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212438-28-2
Database ID16396337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16396337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=C([C@@H]2COC[C@]1(C2C)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 1212438-28-2[(1S,5R)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate
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