2D Chemical StructureDatabase ID 10888022
No renderable structure data available
SMILES
C[C@@]12CCC[C@@](O1)(OC2)CStructure data verified · Database ID 10888022
Chemical Intermediate
(1S,5R)-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane
CAS 28401-39-0Product ID 363801
| Intermediates | (1S,5R)-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 28401-39-0 |
| Database ID | 10888022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R)-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane
(1S,5R)-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane (CAS 28401-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28401-39-0
Database ID10888022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10888022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CCC[C@@](O1)(OC2)C
- 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 28401-39-0(1S,5R)-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane
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