2D Chemical StructureDatabase ID 9852051
No renderable structure data available
SMILES
O1C(C)(C)O[C@H](C(C2C=CC=CC=2)(C2C=CC=CC=2)O)[C@H]1C(C1C=CC=CC=1)(C1C=CC=CC=1)OStructure data verified · Database ID 9852051
Chemical Intermediate
(+)-Taddol
CAS 93379-49-8Product ID 761910
| Intermediates | (+)-Taddol |
|---|---|
| IUPAC Name | — |
| CAS Number | 93379-49-8 |
| Database ID | 9852051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(+)-Taddol
(+)-Taddol (CAS 93379-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93379-49-8
Database ID9852051
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9852051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C)(C)O[C@H](C(C2C=CC=CC=2)(C2C=CC=CC=2)O)[C@H]1C(C1C=CC=CC=1)(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 93379-49-8(+)-Taddol
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