2D Chemical StructureDatabase ID 58944649
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2OC[C@@H]3C[C@H]4[C@@H]([C@@H]3O2)O4Structure data verified · Database ID 58944649
Chemical Intermediate
(1R,2S,4S,6S)-9-(4-methoxyphenyl)-3,8,10-trioxatricyclo[4.4.0.02,4]decane
CAS 905580-85-0Product ID 568567
| Intermediates | (1R,2S,4S,6S)-9-(4-methoxyphenyl)-3,8,10-trioxatricyclo[4.4.0.02,4]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 905580-85-0 |
| Database ID | 58944649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,4S,6S)-9-(4-methoxyphenyl)-3,8,10-trioxatricyclo[4.4.0.02,4]decane
(1R,2S,4S,6S)-9-(4-methoxyphenyl)-3,8,10-trioxatricyclo[4.4.0.02,4]decane (CAS 905580-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905580-85-0
Database ID58944649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58944649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2OC[C@@H]3C[C@H]4[C@@H]([C@@H]3O2)O4
- 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 905580-85-0(1R,2S,4S,6S)-9-(4-methoxyphenyl)-3,8,10-trioxatricyclo[4.4.0.02,4]decane
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