2D Chemical StructureDatabase ID 853019
No renderable structure data available
SMILES
O[C@H](C1C=CC=CC=1)[C@@H](C1C=CC=CC=1)OStructure data verified · Database ID 853019
Chemical Intermediate
(R,R)-(+)-HYDROBENZOIN
CAS 52340-78-0Product ID 768649
| Intermediates | (R,R)-(+)-HYDROBENZOIN |
|---|---|
| IUPAC Name | — |
| CAS Number | 52340-78-0 |
| Database ID | 853019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R,R)-(+)-HYDROBENZOIN
(R,R)-(+)-HYDROBENZOIN (CAS 52340-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52340-78-0
Database ID853019
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O[C@H](C1C=CC=CC=1)[C@@H](C1C=CC=CC=1)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 52340-78-0(R,R)-(+)-HYDROBENZOIN
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