2D Chemical StructureDatabase ID 137698567
No renderable structure data available
SMILES
CCOC(=O)C1C2C1C3=C(C2)C(=CC=C3)ClStructure data verified · Database ID 137698567
Chemical Intermediate
ethyl 5-chloro-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate
CAS 2044796-16-7Product ID 318547
| Intermediates | ethyl 5-chloro-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2044796-16-7 |
| Database ID | 137698567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-chloro-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate
ethyl 5-chloro-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate (CAS 2044796-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2044796-16-7
Database ID137698567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137698567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1C2C1C3=C(C2)C(=CC=C3)Cl
- 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 2044796-16-7ethyl 5-chloro-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate
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