2D Chemical StructureDatabase ID 91865027
No renderable structure data available
SMILES
CC1=CC[C@H](CC1)[C@@]2(CC[C@H](O2)C(C)(C)O)CStructure data verified · Database ID 91865027
Chemical Intermediate
(-)-Bisabolol oxide B
CAS 26184-88-3Product ID 737938
| Intermediates | (-)-Bisabolol oxide B |
|---|---|
| IUPAC Name | — |
| CAS Number | 26184-88-3 |
| Database ID | 91865027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(-)-Bisabolol oxide B
(-)-Bisabolol oxide B (CAS 26184-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26184-88-3
Database ID91865027
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91865027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC[C@H](CC1)[C@@]2(CC[C@H](O2)C(C)(C)O)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 26184-88-3(-)-Bisabolol oxide B
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