2D Chemical StructureDatabase ID 44560893
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/CC[C@@H](CCC2=CC(=C(C=C2)O)O)OStructure data verified · Database ID 44560893
Chemical Intermediate
4-[(E,3S)-3-hydroxy-7-phenylhept-6-enyl]benzene-1,2-diol
CAS 1062082-82-9Product ID 30178
| Intermediates | 4-[(E,3S)-3-hydroxy-7-phenylhept-6-enyl]benzene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1062082-82-9 |
| Database ID | 44560893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E,3S)-3-hydroxy-7-phenylhept-6-enyl]benzene-1,2-diol
4-[(E,3S)-3-hydroxy-7-phenylhept-6-enyl]benzene-1,2-diol (CAS 1062082-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1062082-82-9
Database ID44560893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44560893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/CC[C@@H](CCC2=CC(=C(C=C2)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 1062082-82-94-[(E,3S)-3-hydroxy-7-phenylhept-6-enyl]benzene-1,2-diol
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