2D Chemical StructureDatabase ID 59456540
No renderable structure data available
SMILES
C=C[C@H](C[C@@H](CC#C)O)OStructure data verified · Database ID 59456540
Chemical Intermediate
(3S,5R)-oct-1-en-7-yne-3,5-diol
CAS 152032-72-9Product ID 221287
| Intermediates | (3S,5R)-oct-1-en-7-yne-3,5-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 152032-72-9 |
| Database ID | 59456540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,5R)-oct-1-en-7-yne-3,5-diol
(3S,5R)-oct-1-en-7-yne-3,5-diol (CAS 152032-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152032-72-9
Database ID59456540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59456540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C[C@H](C[C@@H](CC#C)O)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 152032-72-9(3S,5R)-oct-1-en-7-yne-3,5-diol
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