2D Chemical StructureDatabase ID 776123
No renderable structure data available
SMILES
C/C=C(/C)\C(=O)O[C@H]1CC2=C(C=C3C(=C2)C=CC(=O)O3)OC1(C)CStructure data verified · Database ID 776123
Chemical Intermediate
Decursinol angelate
CAS 130848-06-5Product ID 710389
| Intermediates | Decursinol angelate |
|---|---|
| IUPAC Name | — |
| CAS Number | 130848-06-5 |
| Database ID | 776123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Decursinol angelate
Decursinol angelate (CAS 130848-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130848-06-5
Database ID776123
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 776123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(/C)\C(=O)O[C@H]1CC2=C(C=C3C(=C2)C=CC(=O)O3)OC1(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 130848-06-5Decursinol angelate
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