2D Chemical StructureDatabase ID 119204
No renderable structure data available
SMILES
CN1CCC2=CC3=C(C4=C2[C@H]1CC5=CC=CC=C54)OCO3Structure data verified · Database ID 119204
Chemical Intermediate
(12R)-11-methyl-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 548-08-3Product ID 451723
| Intermediates | (12R)-11-methyl-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 | 548-08-3 |
| Database ID | 119204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(12R)-11-methyl-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)-11-methyl-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 548-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number548-08-3
Database ID119204
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119204
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC3=C(C4=C2[C@H]1CC5=CC=CC=C54)OCO3
- 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 548-08-3(12R)-11-methyl-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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