2D Chemical StructureDatabase ID 1242641
No renderable structure data available
SMILES
CC1=CC2=C(C=C1O)C3=C(CCCC3)C(=O)O2Structure data verified · Database ID 1242641
Chemical Intermediate
2-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
CAS 710991-30-3Product ID 498586
| Intermediates | 2-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 710991-30-3 |
| Database ID | 1242641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
2-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (CAS 710991-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number710991-30-3
Database ID1242641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1242641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1O)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 710991-30-32-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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