2D Chemical StructureDatabase ID 5322386
No renderable structure data available
SMILES
CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OStructure data verified · Database ID 5322386
Chemical Intermediate
3-hydroxy-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one
CAS 431983-60-7Product ID 422329
| Intermediates | 3-hydroxy-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 431983-60-7 |
| Database ID | 5322386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one
3-hydroxy-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one (CAS 431983-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number431983-60-7
Database ID5322386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5322386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)O
- 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 431983-60-73-hydroxy-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one
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