2D Chemical StructureDatabase ID 45089972
No renderable structure data available
SMILES
C[C@H]1CC[C@H](C1)C(=O)OCStructure data verified · Database ID 45089972
Chemical Intermediate
methyl (1R,3S)-3-methylcyclopentane-1-carboxylate
CAS 126110-36-9Product ID 119647
| Intermediates | methyl (1R,3S)-3-methylcyclopentane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 126110-36-9 |
| Database ID | 45089972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1R,3S)-3-methylcyclopentane-1-carboxylate
methyl (1R,3S)-3-methylcyclopentane-1-carboxylate (CAS 126110-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126110-36-9
Database ID45089972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45089972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CC[C@H](C1)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 126110-36-9methyl (1R,3S)-3-methylcyclopentane-1-carboxylate
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