2D Chemical StructureDatabase ID 134715873
No renderable structure data available
SMILES
CC(C)(C)OC(=O)[C@@H](CC1=CCCC1)C(=O)OCStructure data verified · Database ID 134715873
Chemical Intermediate
3-O-tert-butyl 1-O-methyl (2S)-2-(cyclopenten-1-ylmethyl)propanedioate
CAS 872092-14-3Product ID 544960
| Intermediates | 3-O-tert-butyl 1-O-methyl (2S)-2-(cyclopenten-1-ylmethyl)propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 872092-14-3 |
| Database ID | 134715873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-O-tert-butyl 1-O-methyl (2S)-2-(cyclopenten-1-ylmethyl)propanedioate
3-O-tert-butyl 1-O-methyl (2S)-2-(cyclopenten-1-ylmethyl)propanedioate (CAS 872092-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872092-14-3
Database ID134715873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134715873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)[C@@H](CC1=CCCC1)C(=O)OC
- 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 872092-14-33-O-tert-butyl 1-O-methyl (2S)-2-(cyclopenten-1-ylmethyl)propanedioate
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