2D Chemical StructureDatabase ID 1548900
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 1548900
Chemical Intermediate
(S,R,R)-alpha-Tocopherol
CAS 18920-63-3Product ID 724898
| Intermediates | (S,R,R)-alpha-Tocopherol |
|---|---|
| IUPAC Name | — |
| CAS Number | 18920-63-3 |
| Database ID | 1548900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S,R,R)-alpha-Tocopherol
(S,R,R)-alpha-Tocopherol (CAS 18920-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18920-63-3
Database ID1548900
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1548900
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 18920-63-3(S,R,R)-alpha-Tocopherol
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