2D Chemical StructureDatabase ID 14525327
No renderable structure data available
SMILES
C[C@H](CC[C@H](C(C)(C)O)O)[C@H]1CC[C@@]2([C@@]1(C[C@H]([C@@]3([C@H]2CC=C4[C@H]3CC[C@@H](C4(C)C)O)C)O)C)CStructure data verified · Database ID 14525327
Chemical Intermediate
Mogrol
CAS 88930-15-8Product ID 716163
| Intermediates | Mogrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 88930-15-8 |
| Database ID | 14525327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mogrol
Mogrol (CAS 88930-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88930-15-8
Database ID14525327
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14525327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CC[C@H](C(C)(C)O)O)[C@H]1CC[C@@]2([C@@]1(C[C@H]([C@@]3([C@H]2CC=C4[C@H]3CC[C@@H](C4(C)C)O)C)O)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 88930-15-8Mogrol
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