2D Chemical StructureDatabase ID 131668289
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)CC2CC(CC2O)O)C(=O)OStructure data verified · Database ID 131668289
Chemical Intermediate
2-[4-[(2,4-dihydroxycyclopentyl)methyl]phenyl]propanoic acid
CAS 88378-22-7Product ID 723803
| Intermediates | 2-[4-[(2,4-dihydroxycyclopentyl)methyl]phenyl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 88378-22-7 |
| Database ID | 131668289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(2,4-dihydroxycyclopentyl)methyl]phenyl]propanoic acid
2-[4-[(2,4-dihydroxycyclopentyl)methyl]phenyl]propanoic acid (CAS 88378-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88378-22-7
Database ID131668289
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131668289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)CC2CC(CC2O)O)C(=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 88378-22-72-[4-[(2,4-dihydroxycyclopentyl)methyl]phenyl]propanoic acid
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