2D Chemical StructureDatabase ID 58777860
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C1CC(=O)OStructure data verified · Database ID 58777860
Chemical Intermediate
2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindol-1-yl]acetic acid
CAS 444583-13-5Product ID 425690
| Intermediates | 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindol-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 444583-13-5 |
| Database ID | 58777860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindol-1-yl]acetic acid
2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindol-1-yl]acetic acid (CAS 444583-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444583-13-5
Database ID58777860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58777860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC2=CC=CC=C2C1CC(=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 444583-13-52-[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindol-1-yl]acetic acid
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