2D Chemical StructureDatabase ID 5702811
No renderable structure data available
SMILES
C1CN2C3=C(C=CC=C31)C=C(C2=O)/C=C/C(=O)OStructure data verified · Database ID 5702811
Chemical Intermediate
(E)-3-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-10-yl)prop-2-enoic acid
CAS 386715-45-3Product ID 409265
| Intermediates | (E)-3-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-10-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 386715-45-3 |
| Database ID | 5702811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-10-yl)prop-2-enoic acid
(E)-3-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-10-yl)prop-2-enoic acid (CAS 386715-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number386715-45-3
Database ID5702811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5702811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C3=C(C=CC=C31)C=C(C2=O)/C=C/C(=O)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 386715-45-3(E)-3-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-10-yl)prop-2-enoic acid
Complete inquiry