2D Chemical StructureDatabase ID 16398662
No renderable structure data available
SMILES
C[C@@]12C=C[C@@]3(O1)C(C2C(=O)O)C(=O)N4C3OCCC4Structure data verified · Database ID 16398662
Chemical Intermediate
(1R,11S)-11-methyl-8-oxo-3,14-dioxa-7-azatetracyclo[9.2.1.01,9.02,7]tetradec-12-ene-10-carboxylic acid
CAS 1212442-87-9Product ID 84089
| Intermediates | (1R,11S)-11-methyl-8-oxo-3,14-dioxa-7-azatetracyclo[9.2.1.01,9.02,7]tetradec-12-ene-10-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212442-87-9 |
| Database ID | 16398662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,11S)-11-methyl-8-oxo-3,14-dioxa-7-azatetracyclo[9.2.1.01,9.02,7]tetradec-12-ene-10-carboxylic acid
(1R,11S)-11-methyl-8-oxo-3,14-dioxa-7-azatetracyclo[9.2.1.01,9.02,7]tetradec-12-ene-10-carboxylic acid (CAS 1212442-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212442-87-9
Database ID16398662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16398662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12C=C[C@@]3(O1)C(C2C(=O)O)C(=O)N4C3OCCC4
- 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 1212442-87-9(1R,11S)-11-methyl-8-oxo-3,14-dioxa-7-azatetracyclo[9.2.1.01,9.02,7]tetradec-12-ene-10-carboxylic acid
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