2D Chemical StructureDatabase ID 17595038
No renderable structure data available
SMILES
CC1=C2C(=CC(=C1O)C(=O)C)C3=C(CCCC3)C(=O)O2Structure data verified · Database ID 17595038
Chemical Intermediate
2-acetyl-3-hydroxy-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
CAS 86557-18-8Product ID 541139
| Intermediates | 2-acetyl-3-hydroxy-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 86557-18-8 |
| Database ID | 17595038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetyl-3-hydroxy-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
2-acetyl-3-hydroxy-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (CAS 86557-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86557-18-8
Database ID17595038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17595038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC(=C1O)C(=O)C)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 86557-18-82-acetyl-3-hydroxy-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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