2D Chemical StructureDatabase ID 11138761
No renderable structure data available
SMILES
COC(=O)C1=CO[C@H]2[C@H]3[C@@H]1C=C[C@]3(CO2)OStructure data verified · Database ID 11138761
Chemical Intermediate
methyl (1S,4S,7S,11S)-4-hydroxy-2,10-dioxatricyclo[5.3.1.04,11]undeca-5,8-diene-8-carboxylate
CAS 144868-43-9Product ID 205688
| Intermediates | methyl (1S,4S,7S,11S)-4-hydroxy-2,10-dioxatricyclo[5.3.1.04,11]undeca-5,8-diene-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 144868-43-9 |
| Database ID | 11138761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1S,4S,7S,11S)-4-hydroxy-2,10-dioxatricyclo[5.3.1.04,11]undeca-5,8-diene-8-carboxylate
methyl (1S,4S,7S,11S)-4-hydroxy-2,10-dioxatricyclo[5.3.1.04,11]undeca-5,8-diene-8-carboxylate (CAS 144868-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144868-43-9
Database ID11138761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11138761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CO[C@H]2[C@H]3[C@@H]1C=C[C@]3(CO2)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 144868-43-9methyl (1S,4S,7S,11S)-4-hydroxy-2,10-dioxatricyclo[5.3.1.04,11]undeca-5,8-diene-8-carboxylate
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