2D Chemical StructureDatabase ID 21632387
No renderable structure data available
SMILES
CC1=C(C2=C(CC[C@@](O2)(C)CCC[C@@H](C)CCC[C@H](C)CCCC(C)C)C(=C1O)C)CStructure data verified · Database ID 21632387
Chemical Intermediate
(R,S,R)-alpha-Tocopherol
CAS 78656-13-0Product ID 725776
| Intermediates | (R,S,R)-alpha-Tocopherol |
|---|---|
| IUPAC Name | — |
| CAS Number | 78656-13-0 |
| Database ID | 21632387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R,S,R)-alpha-Tocopherol
(R,S,R)-alpha-Tocopherol (CAS 78656-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78656-13-0
Database ID21632387
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21632387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(CC[C@@](O2)(C)CCC[C@@H](C)CCC[C@H](C)CCCC(C)C)C(=C1O)C)C
- 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 78656-13-0(R,S,R)-alpha-Tocopherol
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