2D Chemical StructureDatabase ID 439711
No renderable structure data available
SMILES
C[C@]12CC[C@H](C1)C([C@H]2O)(C)CStructure data verified · Database ID 439711
Chemical Intermediate
(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
CAS 512-13-0Product ID 440158
| Intermediates | (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 512-13-0 |
| Database ID | 439711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol (CAS 512-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number512-13-0
Database ID439711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 439711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@H](C1)C([C@H]2O)(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 512-13-0(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
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