2D Chemical StructureDatabase ID 160597
No renderable structure data available
SMILES
C1CN[C@@H]2CC3=CC=CC=C3C4=C2C1=CC5=C4OCO5Structure data verified · Database ID 160597
Chemical Intermediate
(12R)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
CAS 1862-41-5Product ID 291129
| Intermediates | (12R)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862-41-5 |
| Database ID | 160597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(12R)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
(12R)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene (CAS 1862-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862-41-5
Database ID160597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN[C@@H]2CC3=CC=CC=C3C4=C2C1=CC5=C4OCO5
- 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 1862-41-5(12R)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
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