2D Chemical StructureDatabase ID 5349665
No renderable structure data available
SMILES
CC1=CC(=C2C3=C(CCCC3)C(=O)OC2=C1)OStructure data verified · Database ID 5349665
Chemical Intermediate
1-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
CAS 19815-03-3Product ID 312891
| Intermediates | 1-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 19815-03-3 |
| Database ID | 5349665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
1-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (CAS 19815-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19815-03-3
Database ID5349665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5349665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C3=C(CCCC3)C(=O)OC2=C1)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 19815-03-31-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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