2D Chemical StructureDatabase ID 56965123
No renderable structure data available
SMILES
[2H]C1=C(C(=C2C(=C1[2H])C(=O)C(=C(C2=O)C([2H])([2H])[2H])C/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)C)[2H])[2H]Structure data verified · Database ID 56965123
Chemical Intermediate
CS-O-03133
CAS 1233937-39-7Product ID 720283
| Intermediates | CS-O-03133 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1233937-39-7 |
| Database ID | 56965123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-O-03133
CS-O-03133 (CAS 1233937-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1233937-39-7
Database ID56965123
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56965123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C2C(=C1[2H])C(=O)C(=C(C2=O)C([2H])([2H])[2H])C/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)C)[2H])[2H]
- 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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