2D Chemical StructureDatabase ID 73994968
No renderable structure data available
SMILES
C1CCC2(CC1)OC[C@@H]3[C@@H](O2)[C@@H](C=CO3)OStructure data verified · Database ID 73994968
Chemical Intermediate
(4aR,8R,8aS)-spiro[4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine-2,1'-cyclohexane]-8-ol
CAS 1117976-51-8Product ID 44516
| Intermediates | (4aR,8R,8aS)-spiro[4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine-2,1'-cyclohexane]-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1117976-51-8 |
| Database ID | 73994968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8R,8aS)-spiro[4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine-2,1'-cyclohexane]-8-ol
(4aR,8R,8aS)-spiro[4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine-2,1'-cyclohexane]-8-ol (CAS 1117976-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1117976-51-8
Database ID73994968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73994968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)OC[C@@H]3[C@@H](O2)[C@@H](C=CO3)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 1117976-51-8(4aR,8R,8aS)-spiro[4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine-2,1'-cyclohexane]-8-ol
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