2D Chemical StructureDatabase ID 11369949
No renderable structure data available
SMILES
CCCCC[C@@H](C[C@@H](CCC1=CC(=C(C=C1)O)OC)O)OStructure data verified · Database ID 11369949
Chemical Intermediate
(3R,5S)-1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol
CAS 154905-69-8Product ID 227760
| Intermediates | (3R,5S)-1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 154905-69-8 |
| Database ID | 11369949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,5S)-1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol
(3R,5S)-1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol (CAS 154905-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154905-69-8
Database ID11369949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11369949
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@@H](CCC1=CC(=C(C=C1)O)OC)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 154905-69-8(3R,5S)-1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol
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