2D Chemical StructureDatabase ID 47003528
No renderable structure data available
SMILES
COC(=O)C1=C2C(=C3CCCCC3=C1)C=CCO2Structure data verified · Database ID 47003528
Chemical Intermediate
methyl 7,8,9,10-tetrahydro-3H-benzo[f]chromene-5-carboxylate
CAS 1221722-44-6Product ID 94034
| Intermediates | methyl 7,8,9,10-tetrahydro-3H-benzo[f]chromene-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221722-44-6 |
| Database ID | 47003528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 7,8,9,10-tetrahydro-3H-benzo[f]chromene-5-carboxylate
methyl 7,8,9,10-tetrahydro-3H-benzo[f]chromene-5-carboxylate (CAS 1221722-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221722-44-6
Database ID47003528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C2C(=C3CCCCC3=C1)C=CCO2
- 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 1221722-44-6methyl 7,8,9,10-tetrahydro-3H-benzo[f]chromene-5-carboxylate
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