2D Chemical StructureDatabase ID 71433626
No renderable structure data available
SMILES
CC[C@@H]1CCC2C3([C@H]1O[C@H](O2)C[C@@H]3O)OStructure data verified · Database ID 71433626
Chemical Intermediate
(1S,3S,4R,9S)-4-ethyl-2,11-dioxatricyclo[5.3.1.03,8]undecane-8,9-diol
CAS 144096-46-8Product ID 201800
| Intermediates | (1S,3S,4R,9S)-4-ethyl-2,11-dioxatricyclo[5.3.1.03,8]undecane-8,9-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 144096-46-8 |
| Database ID | 71433626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3S,4R,9S)-4-ethyl-2,11-dioxatricyclo[5.3.1.03,8]undecane-8,9-diol
(1S,3S,4R,9S)-4-ethyl-2,11-dioxatricyclo[5.3.1.03,8]undecane-8,9-diol (CAS 144096-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144096-46-8
Database ID71433626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71433626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H]1CCC2C3([C@H]1O[C@H](O2)C[C@@H]3O)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 144096-46-8(1S,3S,4R,9S)-4-ethyl-2,11-dioxatricyclo[5.3.1.03,8]undecane-8,9-diol
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