2D Chemical StructureDatabase ID 12305182
No renderable structure data available
SMILES
CC(C)[C@@H]1CC[C@H]2[C@]1(CC[C@@]3([C@@]2(CC=C4[C@H]3CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C)CStructure data verified · Database ID 12305182
Chemical Intermediate
Isoarborinol
CAS 5532-41-2Product ID 716314
| Intermediates | Isoarborinol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5532-41-2 |
| Database ID | 12305182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Isoarborinol
Isoarborinol (CAS 5532-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5532-41-2
Database ID12305182
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12305182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H]1CC[C@H]2[C@]1(CC[C@@]3([C@@]2(CC=C4[C@H]3CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)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 5532-41-2Isoarborinol
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