2D Chemical StructureDatabase ID 11380243
No renderable structure data available
SMILES
CN1CC[C@@]23C=CCC[C@@H]2OC4=C(C=CC(=C34)C1)OCStructure data verified · Database ID 11380243
Chemical Intermediate
(1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene
CAS 312920-69-7Product ID 375871
| Intermediates | (1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 312920-69-7 |
| Database ID | 11380243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene
(1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene (CAS 312920-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312920-69-7
Database ID11380243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11380243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC[C@@]23C=CCC[C@@H]2OC4=C(C=CC(=C34)C1)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 312920-69-7(1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene
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