2D Chemical StructureDatabase ID 16395743
No renderable structure data available
SMILES
CC1=CC[C@]2(C[C@@H]1C(OC2)C(C)C)COC(=O)CStructure data verified · Database ID 16395743
Chemical Intermediate
[(1R,5S)-6-methyl-4-propan-2-yl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate
CAS 956994-87-9Product ID 598083
| Intermediates | [(1R,5S)-6-methyl-4-propan-2-yl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 956994-87-9 |
| Database ID | 16395743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,5S)-6-methyl-4-propan-2-yl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate
[(1R,5S)-6-methyl-4-propan-2-yl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate (CAS 956994-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956994-87-9
Database ID16395743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16395743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC[C@]2(C[C@@H]1C(OC2)C(C)C)COC(=O)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 956994-87-9[(1R,5S)-6-methyl-4-propan-2-yl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate
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