2D Chemical StructureDatabase ID 65252
No renderable structure data available
SMILES
C[C@H]1[C@@H]2CCC3=C([C@]2(CC[C@@H]1O)C)CC[C@]4([C@]3(CC[C@@H]4[C@H](C)CCC(=C)C(C)C)C)CStructure data verified · Database ID 65252
Chemical Intermediate
Obtusifoliol
CAS 16910-32-0Product ID 748463
| Intermediates | Obtusifoliol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16910-32-0 |
| Database ID | 65252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Obtusifoliol
Obtusifoliol (CAS 16910-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16910-32-0
Database ID65252
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H]2CCC3=C([C@]2(CC[C@@H]1O)C)CC[C@]4([C@]3(CC[C@@H]4[C@H](C)CCC(=C)C(C)C)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 16910-32-0Obtusifoliol
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