2D Chemical StructureDatabase ID 11672952
No renderable structure data available
SMILES
[2H]C([2H])([2H])C/C=C\C[C@@H]1[C@H](CCC1=O)CC(=O)OStructure data verified · Database ID 11672952
Chemical Intermediate
2-[(1R,2R)-3-oxo-2-[(Z)-5,5,5-trideuteriopent-2-enyl]cyclopentyl]acetic acid
CAS 914250-26-3Product ID 727400
| Intermediates | 2-[(1R,2R)-3-oxo-2-[(Z)-5,5,5-trideuteriopent-2-enyl]cyclopentyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 914250-26-3 |
| Database ID | 11672952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R,2R)-3-oxo-2-[(Z)-5,5,5-trideuteriopent-2-enyl]cyclopentyl]acetic acid
2-[(1R,2R)-3-oxo-2-[(Z)-5,5,5-trideuteriopent-2-enyl]cyclopentyl]acetic acid (CAS 914250-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914250-26-3
Database ID11672952
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11672952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])C/C=C\C[C@@H]1[C@H](CCC1=O)CC(=O)O
- 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 914250-26-32-[(1R,2R)-3-oxo-2-[(Z)-5,5,5-trideuteriopent-2-enyl]cyclopentyl]acetic acid
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