2D Chemical Structure
No renderable structure data available
SMILES
S(C([H])=C([H])C([H])([H])[H])(C([H])([H])C([H])(C(=O)O[H])N([H])[H])=OStructure data verified · Database ID —
Chemical Intermediate
S-[(E)-1-Propenyl]cysteine S-oxide
CAS 16718-23-3Product ID 726052
| Intermediates | S-[(E)-1-Propenyl]cysteine S-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16718-23-3 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[(E)-1-Propenyl]cysteine S-oxide
S-[(E)-1-Propenyl]cysteine S-oxide (CAS 16718-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16718-23-3
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C([H])=C([H])C([H])([H])[H])(C([H])([H])C([H])(C(=O)O[H])N([H])[H])=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 16718-23-3S-[(E)-1-Propenyl]cysteine S-oxide
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