2D Chemical StructureDatabase ID 53995214
No renderable structure data available
SMILES
CCC(=CC[C@H]1CC=C(C1(C)C)C)COStructure data verified · Database ID 53995214
Chemical Intermediate
2-ethyl-4-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]but-2-en-1-ol
CAS 164203-46-7Product ID 246472
| Intermediates | 2-ethyl-4-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]but-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 164203-46-7 |
| Database ID | 53995214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-4-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]but-2-en-1-ol
2-ethyl-4-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]but-2-en-1-ol (CAS 164203-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164203-46-7
Database ID53995214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53995214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=CC[C@H]1CC=C(C1(C)C)C)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 164203-46-72-ethyl-4-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]but-2-en-1-ol
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