2D Chemical StructureDatabase ID 19622716
No renderable structure data available
SMILES
C1CC2=C(C1)C=C(C=C2)OCCCC(=O)OStructure data verified · Database ID 19622716
Chemical Intermediate
4-(2,3-dihydro-1H-inden-5-yloxy)butanoic acid
CAS 929341-05-9Product ID 581536
| Intermediates | 4-(2,3-dihydro-1H-inden-5-yloxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 929341-05-9 |
| Database ID | 19622716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dihydro-1H-inden-5-yloxy)butanoic acid
4-(2,3-dihydro-1H-inden-5-yloxy)butanoic acid (CAS 929341-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929341-05-9
Database ID19622716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19622716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C=C(C=C2)OCCCC(=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 929341-05-94-(2,3-dihydro-1H-inden-5-yloxy)butanoic acid
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