2D Chemical StructureDatabase ID 5461035
No renderable structure data available
SMILES
CCC/C=C/C=C/C1C[C@H]([C@H](C(=O)[C@H]1C=O)O)OStructure data verified · Database ID 5461035
Chemical Intermediate
(1R,3R,4R)-6-[(1E,3E)-hepta-1,3-dienyl]-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde
CAS 29119-03-7Product ID 365758
| Intermediates | (1R,3R,4R)-6-[(1E,3E)-hepta-1,3-dienyl]-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 29119-03-7 |
| Database ID | 5461035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3R,4R)-6-[(1E,3E)-hepta-1,3-dienyl]-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde
(1R,3R,4R)-6-[(1E,3E)-hepta-1,3-dienyl]-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde (CAS 29119-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29119-03-7
Database ID5461035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5461035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC/C=C/C=C/C1C[C@H]([C@H](C(=O)[C@H]1C=O)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 29119-03-7(1R,3R,4R)-6-[(1E,3E)-hepta-1,3-dienyl]-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde
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