2D Chemical StructureDatabase ID 619998
No renderable structure data available
SMILES
CC1C2C3=C(C(=CC=C3)OC)OC1C4=CC=CC=C4O2Structure data verified · Database ID 619998
Chemical Intermediate
6-methoxy-17-methyl-8,16-dioxatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaene
CAS 205692-58-6Product ID 319620
| Intermediates | 6-methoxy-17-methyl-8,16-dioxatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 205692-58-6 |
| Database ID | 619998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-17-methyl-8,16-dioxatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaene
6-methoxy-17-methyl-8,16-dioxatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaene (CAS 205692-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205692-58-6
Database ID619998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 619998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2C3=C(C(=CC=C3)OC)OC1C4=CC=CC=C4O2
- 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 205692-58-66-methoxy-17-methyl-8,16-dioxatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaene
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