2D Chemical StructureDatabase ID 15559490
No renderable structure data available
SMILES
C[C@@H]1CCC[C@]2([C@]1(CCCC2)O)CStructure data verified · Database ID 15559490
Chemical Intermediate
(4R,4aR,8aS)-4,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
CAS 104873-46-3Product ID 738436
| Intermediates | (4R,4aR,8aS)-4,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104873-46-3 |
| Database ID | 15559490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,4aR,8aS)-4,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
(4R,4aR,8aS)-4,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol (CAS 104873-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104873-46-3
Database ID15559490
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15559490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CCC[C@]2([C@]1(CCCC2)O)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 104873-46-3(4R,4aR,8aS)-4,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
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