2D Chemical StructureDatabase ID 12651946
No renderable structure data available
SMILES
CC1([C@@H](C[C@@H]1O)CC(=O)OC)CStructure data verified · Database ID 12651946
Chemical Intermediate
methyl 2-[(1S,3S)-3-hydroxy-2,2-dimethylcyclobutyl]acetate
CAS 64396-96-9Product ID 480073
| Intermediates | methyl 2-[(1S,3S)-3-hydroxy-2,2-dimethylcyclobutyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 64396-96-9 |
| Database ID | 12651946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(1S,3S)-3-hydroxy-2,2-dimethylcyclobutyl]acetate
methyl 2-[(1S,3S)-3-hydroxy-2,2-dimethylcyclobutyl]acetate (CAS 64396-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64396-96-9
Database ID12651946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12651946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H](C[C@@H]1O)CC(=O)OC)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 64396-96-9methyl 2-[(1S,3S)-3-hydroxy-2,2-dimethylcyclobutyl]acetate
Complete inquiry