2D Chemical StructureDatabase ID 19927719
No renderable structure data available
SMILES
COC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OStructure data verified · Database ID 19927719
Chemical Intermediate
2-hydroxy-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
CAS 145575-31-1Product ID 207116
| Intermediates | 2-hydroxy-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 145575-31-1 |
| Database ID | 19927719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
2-hydroxy-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (CAS 145575-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145575-31-1
Database ID19927719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19927719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=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 145575-31-12-hydroxy-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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