2D Chemical StructureDatabase ID 131664949
No renderable structure data available
SMILES
CC1C[C@@]2(CC(C1C(=O)OC(C)CC#C)C(=O)O2)CStructure data verified · Database ID 131664949
Chemical Intermediate
pent-4-yn-2-yl (5R)-3,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octane-2-carboxylate
CAS 1212461-57-8Product ID 84145
| Intermediates | pent-4-yn-2-yl (5R)-3,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212461-57-8 |
| Database ID | 131664949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pent-4-yn-2-yl (5R)-3,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octane-2-carboxylate
pent-4-yn-2-yl (5R)-3,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octane-2-carboxylate (CAS 1212461-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212461-57-8
Database ID131664949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131664949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C[C@@]2(CC(C1C(=O)OC(C)CC#C)C(=O)O2)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 1212461-57-8pent-4-yn-2-yl (5R)-3,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octane-2-carboxylate
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