2D Chemical StructureDatabase ID 12302352
No renderable structure data available
SMILES
CC1=CC[C@H](C1(C)C)CCOStructure data verified · Database ID 12302352
Chemical Intermediate
2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanol
CAS 36789-58-9Product ID 401601
| Intermediates | 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 36789-58-9 |
| Database ID | 12302352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanol
2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanol (CAS 36789-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36789-58-9
Database ID12302352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12302352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC[C@H](C1(C)C)CCO
- 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 36789-58-92-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanol
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