2D Chemical StructureDatabase ID 70700616
No renderable structure data available
SMILES
C1[C@@H]2[C@@H]([C@H]2C(=O)O)C3=CC=CC=C3O1Structure data verified · Database ID 70700616
Chemical Intermediate
(1R,1aR,7bS)-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-1-carboxylic acid
CAS 860265-69-6Product ID 537939
| Intermediates | (1R,1aR,7bS)-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 860265-69-6 |
| Database ID | 70700616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,1aR,7bS)-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-1-carboxylic acid
(1R,1aR,7bS)-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-1-carboxylic acid (CAS 860265-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860265-69-6
Database ID70700616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@@H]([C@H]2C(=O)O)C3=CC=CC=C3O1
- 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 860265-69-6(1R,1aR,7bS)-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-1-carboxylic acid
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