2D Chemical StructureDatabase ID 2753002
No renderable structure data available
SMILES
COC1=CC2=C(CC2)C=C1Structure data verified · Database ID 2753002
Chemical Intermediate
3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene
CAS 56437-04-8Product ID 456169
| Intermediates | 3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 56437-04-8 |
| Database ID | 2753002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene
3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene (CAS 56437-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56437-04-8
Database ID2753002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2753002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CC2)C=C1
- 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 56437-04-83-methoxybicyclo[4.2.0]octa-1(6),2,4-triene
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