2D Chemical StructureDatabase ID 6993269
No renderable structure data available
SMILES
CC(C)[C@@H](C#C)OStructure data verified · Database ID 6993269
Chemical Intermediate
1-Pentyn-3-ol, 4-methyl-, (S)-
CAS 77943-78-3Product ID 759057
| Intermediates | 1-Pentyn-3-ol, 4-methyl-, (S)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 77943-78-3 |
| Database ID | 6993269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Pentyn-3-ol, 4-methyl-, (S)-
1-Pentyn-3-ol, 4-methyl-, (S)- (CAS 77943-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77943-78-3
Database ID6993269
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6993269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C#C)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 77943-78-31-Pentyn-3-ol, 4-methyl-, (S)-
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