2D Chemical StructureDatabase ID 62730784
No renderable structure data available
SMILES
COC1=C(C(=C2CCCCC(=O)C2=C1)OC)OCStructure data verified · Database ID 62730784
Chemical Intermediate
1,2,3-trimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
CAS 408330-93-8Product ID 416172
| Intermediates | 1,2,3-trimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 408330-93-8 |
| Database ID | 62730784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3-trimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
1,2,3-trimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one (CAS 408330-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number408330-93-8
Database ID62730784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62730784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C2CCCCC(=O)C2=C1)OC)OC
- 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 408330-93-81,2,3-trimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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