2D Chemical StructureDatabase ID 17757757
No renderable structure data available
SMILES
CC1C2=CC(=C(C3=C2C4=C(CC3)C(=C(C=C14)O)C)C)OStructure data verified · Database ID 17757757
Chemical Intermediate
Juncutol
CAS 1021950-14-0Product ID 748401
| Intermediates | Juncutol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021950-14-0 |
| Database ID | 17757757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Juncutol
Juncutol (CAS 1021950-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021950-14-0
Database ID17757757
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17757757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=CC(=C(C3=C2C4=C(CC3)C(=C(C=C14)O)C)C)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 1021950-14-0Juncutol
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