2D Chemical StructureDatabase ID 581630
No renderable structure data available
SMILES
CC1(C2(CCC1(CC2=O)C(=O)OC)C)CStructure data verified · Database ID 581630
Chemical Intermediate
methyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxylate
CAS 62123-03-9Product ID 472620
| Intermediates | methyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62123-03-9 |
| Database ID | 581630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxylate
methyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxylate (CAS 62123-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62123-03-9
Database ID581630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 581630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2(CCC1(CC2=O)C(=O)OC)C)C
- 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 62123-03-9methyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxylate
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