2D Chemical StructureDatabase ID 71388332
No renderable structure data available
SMILES
CCCCC[C@@H](C=C)O.CC(=O)OStructure data verified · Database ID 71388332
Chemical Intermediate
acetic acid;(3S)-oct-1-en-3-ol
CAS 62247-46-5Product ID 472988
| Intermediates | acetic acid;(3S)-oct-1-en-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 62247-46-5 |
| Database ID | 71388332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(3S)-oct-1-en-3-ol
acetic acid;(3S)-oct-1-en-3-ol (CAS 62247-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62247-46-5
Database ID71388332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71388332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC[C@@H](C=C)O.CC(=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 62247-46-5acetic acid;(3S)-oct-1-en-3-ol
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