2D Chemical StructureDatabase ID 888023
No renderable structure data available
SMILES
O=C(O)C1(CCCCC1(C(=O)NC1C=C(Cl)C=C(Cl)C=1)[H])[H]Structure data verified · Database ID 888023
Chemical Intermediate
(1R,2S)-VU0155041
CAS 1263273-14-8Product ID 736943
| Intermediates | (1R,2S)-VU0155041 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263273-14-8 |
| Database ID | 888023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-VU0155041
(1R,2S)-VU0155041 (CAS 1263273-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263273-14-8
Database ID888023
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888023
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(O)C1(CCCCC1(C(=O)NC1C=C(Cl)C=C(Cl)C=1)[H])[H]
- 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 1263273-14-8(1R,2S)-VU0155041
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