2D Chemical StructureDatabase ID 5382640
No renderable structure data available
SMILES
CCCC1=CC2=C(C=C1O)OC(=O)C3=C2CCCC3Structure data verified · Database ID 5382640
Chemical Intermediate
3-hydroxy-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
CAS 500595-93-7Product ID 436746
| Intermediates | 3-hydroxy-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 500595-93-7 |
| Database ID | 5382640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
3-hydroxy-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (CAS 500595-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500595-93-7
Database ID5382640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5382640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC2=C(C=C1O)OC(=O)C3=C2CCCC3
- 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 500595-93-73-hydroxy-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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