2D Chemical StructureDatabase ID 11218756
No renderable structure data available
SMILES
C[C@]12CCCC(=O)N1[C@H]3[C@@H](O2)CC4=CC=CC=C34Structure data verified · Database ID 11218756
Chemical Intermediate
(1R,7S,9S)-7-methyl-8-oxa-2-azatetracyclo[7.7.0.02,7.011,16]hexadeca-11,13,15-trien-3-one
CAS 292045-86-4Product ID 365965
| Intermediates | (1R,7S,9S)-7-methyl-8-oxa-2-azatetracyclo[7.7.0.02,7.011,16]hexadeca-11,13,15-trien-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 292045-86-4 |
| Database ID | 11218756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,7S,9S)-7-methyl-8-oxa-2-azatetracyclo[7.7.0.02,7.011,16]hexadeca-11,13,15-trien-3-one
(1R,7S,9S)-7-methyl-8-oxa-2-azatetracyclo[7.7.0.02,7.011,16]hexadeca-11,13,15-trien-3-one (CAS 292045-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292045-86-4
Database ID11218756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11218756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CCCC(=O)N1[C@H]3[C@@H](O2)CC4=CC=CC=C34
- 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 292045-86-4(1R,7S,9S)-7-methyl-8-oxa-2-azatetracyclo[7.7.0.02,7.011,16]hexadeca-11,13,15-trien-3-one
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