2D Chemical StructureDatabase ID 119096115
No renderable structure data available
SMILES
CC[C@@H](/C(=C/O)/O)OStructure data verified · Database ID 119096115
Chemical Intermediate
(Z,3S)-pent-1-ene-1,2,3-triol
CAS 114489-31-5Product ID 50369
| Intermediates | (Z,3S)-pent-1-ene-1,2,3-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 114489-31-5 |
| Database ID | 119096115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z,3S)-pent-1-ene-1,2,3-triol
(Z,3S)-pent-1-ene-1,2,3-triol (CAS 114489-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114489-31-5
Database ID119096115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119096115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](/C(=C/O)/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.
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CAS 114489-31-5(Z,3S)-pent-1-ene-1,2,3-triol
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