2D Chemical StructureDatabase ID 71405828
No renderable structure data available
SMILES
C[C@@H](CCC=C(C)C(=O)O)CCOStructure data verified · Database ID 71405828
Chemical Intermediate
(6S)-8-hydroxy-2,6-dimethyloct-2-enoic acid
CAS 87442-13-5Product ID 546133
| Intermediates | (6S)-8-hydroxy-2,6-dimethyloct-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 87442-13-5 |
| Database ID | 71405828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6S)-8-hydroxy-2,6-dimethyloct-2-enoic acid
(6S)-8-hydroxy-2,6-dimethyloct-2-enoic acid (CAS 87442-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87442-13-5
Database ID71405828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71405828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CCC=C(C)C(=O)O)CCO
- 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 87442-13-5(6S)-8-hydroxy-2,6-dimethyloct-2-enoic acid
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