2D Chemical StructureDatabase ID 11673627
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC[C@H](C[C@@H](CCC2=CC=CC=C2)O)OStructure data verified · Database ID 11673627
Chemical Intermediate
(+)-Yashabushidiol B
CAS 103729-38-0Product ID 754748
| Intermediates | (+)-Yashabushidiol B |
|---|---|
| IUPAC Name | — |
| CAS Number | 103729-38-0 |
| Database ID | 11673627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(+)-Yashabushidiol B
(+)-Yashabushidiol B (CAS 103729-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103729-38-0
Database ID11673627
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11673627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC[C@H](C[C@@H](CCC2=CC=CC=C2)O)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 103729-38-0(+)-Yashabushidiol B
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