2D Chemical StructureDatabase ID 1585206
No renderable structure data available
SMILES
CCCOC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2Structure data verified · Database ID 1585206
Chemical Intermediate
3-propoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
CAS 306321-63-1Product ID 373033
| Intermediates | 3-propoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 306321-63-1 |
| Database ID | 1585206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
3-propoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (CAS 306321-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306321-63-1
Database ID1585206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1585206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=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 306321-63-13-propoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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