2D Chemical StructureDatabase ID 12846335
No renderable structure data available
SMILES
CC(=O)O[C@@H]1C[C@@H](C=C1)OC(=O)C(C)(C)CStructure data verified · Database ID 12846335
Chemical Intermediate
[(1S,4R)-4-acetyloxycyclopent-2-en-1-yl] 2,2-dimethylpropanoate
CAS 178034-11-2Product ID 265739
| Intermediates | [(1S,4R)-4-acetyloxycyclopent-2-en-1-yl] 2,2-dimethylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 178034-11-2 |
| Database ID | 12846335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,4R)-4-acetyloxycyclopent-2-en-1-yl] 2,2-dimethylpropanoate
[(1S,4R)-4-acetyloxycyclopent-2-en-1-yl] 2,2-dimethylpropanoate (CAS 178034-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178034-11-2
Database ID12846335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12846335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@@H]1C[C@@H](C=C1)OC(=O)C(C)(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 178034-11-2[(1S,4R)-4-acetyloxycyclopent-2-en-1-yl] 2,2-dimethylpropanoate
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