2D Chemical StructureDatabase ID 7784783
No renderable structure data available
SMILES
C[C@@H]1CC[C@@H](C1)OStructure data verified · Database ID 7784783
Chemical Intermediate
(1S,3R)-3-methylcyclopentan-1-ol
CAS 68680-80-8Product ID 491867
| Intermediates | (1S,3R)-3-methylcyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 68680-80-8 |
| Database ID | 7784783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3R)-3-methylcyclopentan-1-ol
(1S,3R)-3-methylcyclopentan-1-ol (CAS 68680-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68680-80-8
Database ID7784783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7784783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC[C@@H](C1)O
- 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 68680-80-8(1S,3R)-3-methylcyclopentan-1-ol
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