2D Chemical StructureDatabase ID 7053987
No renderable structure data available
SMILES
C[C@]1(CC[C@@H](C1(C)C)CO)COStructure data verified · Database ID 7053987
Chemical Intermediate
[(1S,3R)-3-(hydroxymethyl)-2,2,3-trimethylcyclopentyl]methanol
CAS 68510-42-9Product ID 712246
| Intermediates | [(1S,3R)-3-(hydroxymethyl)-2,2,3-trimethylcyclopentyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 68510-42-9 |
| Database ID | 7053987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,3R)-3-(hydroxymethyl)-2,2,3-trimethylcyclopentyl]methanol
[(1S,3R)-3-(hydroxymethyl)-2,2,3-trimethylcyclopentyl]methanol (CAS 68510-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68510-42-9
Database ID7053987
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7053987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]1(CC[C@@H](C1(C)C)CO)CO
- 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 68510-42-9[(1S,3R)-3-(hydroxymethyl)-2,2,3-trimethylcyclopentyl]methanol
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