2D Chemical StructureDatabase ID 137698917
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1C(CCC2=CC=CC=C21)CC(=O)OStructure data verified · Database ID 137698917
Chemical Intermediate
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-2-yl]acetic acid
CAS 683220-35-1Product ID 490853
| Intermediates | 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-2-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 683220-35-1 |
| Database ID | 137698917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-2-yl]acetic acid
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-2-yl]acetic acid (CAS 683220-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number683220-35-1
Database ID137698917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137698917
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)N1C(CCC2=CC=CC=C21)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 683220-35-12-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-2-yl]acetic acid
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