2D Chemical StructureDatabase ID 16212955
No renderable structure data available
SMILES
[2H]C(=C([2H])C([2H])([2H])O)[2H]Structure data verified · Database ID 16212955
Chemical Intermediate
1,1,2,3,3-Pentadeuterioprop-2-en-1-ol
CAS 102910-30-5Product ID 717178
| Intermediates | 1,1,2,3,3-Pentadeuterioprop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 102910-30-5 |
| Database ID | 16212955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,3,3-Pentadeuterioprop-2-en-1-ol
1,1,2,3,3-Pentadeuterioprop-2-en-1-ol (CAS 102910-30-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102910-30-5
Database ID16212955
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16212955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C(=C([2H])C([2H])([2H])O)[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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