2D Chemical StructureDatabase ID 101780463
No renderable structure data available
SMILES
CC1(C[C@@H]([C@H]1CCC(=O)O)C(=C)CCC(=O)O)CStructure data verified · Database ID 101780463
Chemical Intermediate
4-[(1S,2R)-2-(2-carboxyethyl)-3,3-dimethylcyclobutyl]pent-4-enoic acid
CAS 957055-11-7Product ID 598179
| Intermediates | 4-[(1S,2R)-2-(2-carboxyethyl)-3,3-dimethylcyclobutyl]pent-4-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 957055-11-7 |
| Database ID | 101780463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1S,2R)-2-(2-carboxyethyl)-3,3-dimethylcyclobutyl]pent-4-enoic acid
4-[(1S,2R)-2-(2-carboxyethyl)-3,3-dimethylcyclobutyl]pent-4-enoic acid (CAS 957055-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957055-11-7
Database ID101780463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101780463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C[C@@H]([C@H]1CCC(=O)O)C(=C)CCC(=O)O)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 957055-11-74-[(1S,2R)-2-(2-carboxyethyl)-3,3-dimethylcyclobutyl]pent-4-enoic acid
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