2D Chemical StructureDatabase ID 10772957
No renderable structure data available
SMILES
CC[C@H](CO)C(=C)CStructure data verified · Database ID 10772957
Chemical Intermediate
(2S)-2-ethyl-3-methylbut-3-en-1-ol
CAS 294176-65-1Product ID 366695
| Intermediates | (2S)-2-ethyl-3-methylbut-3-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 294176-65-1 |
| Database ID | 10772957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-ethyl-3-methylbut-3-en-1-ol
(2S)-2-ethyl-3-methylbut-3-en-1-ol (CAS 294176-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294176-65-1
Database ID10772957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10772957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](CO)C(=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 294176-65-1(2S)-2-ethyl-3-methylbut-3-en-1-ol
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