2D Chemical StructureDatabase ID 2274081
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2Structure data verified · Database ID 2274081
Chemical Intermediate
3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
CAS 54245-26-0Product ID 449699
| Intermediates | 3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 54245-26-0 |
| Database ID | 2274081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (CAS 54245-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54245-26-0
Database ID2274081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2274081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2
- 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 54245-26-03-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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