2D Chemical StructureDatabase ID 101992974
No renderable structure data available
SMILES
COC1=CC2=C3C(=C1)OCC4=C3C(=CC(=C4OC)O)CC2Structure data verified · Database ID 101992974
Chemical Intermediate
5,13-dimethoxy-2-oxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-6-ol
CAS 178439-50-4Product ID 268169
| Intermediates | 5,13-dimethoxy-2-oxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 178439-50-4 |
| Database ID | 101992974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,13-dimethoxy-2-oxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-6-ol
5,13-dimethoxy-2-oxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-6-ol (CAS 178439-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178439-50-4
Database ID101992974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101992974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C3C(=C1)OCC4=C3C(=CC(=C4OC)O)CC2
- 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 178439-50-45,13-dimethoxy-2-oxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-6-ol
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