2D Chemical StructureDatabase ID 11084740
No renderable structure data available
SMILES
C1CCC2(CC1)O[C@@H]3C=CC(=O)[C@@H]3O2Structure data verified · Database ID 11084740
Chemical Intermediate
(3aR,6aR)-spiro[3a,6a-dihydrocyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-4-one
CAS 111005-65-3Product ID 43290
| Intermediates | (3aR,6aR)-spiro[3a,6a-dihydrocyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 111005-65-3 |
| Database ID | 11084740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,6aR)-spiro[3a,6a-dihydrocyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-4-one
(3aR,6aR)-spiro[3a,6a-dihydrocyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-4-one (CAS 111005-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111005-65-3
Database ID11084740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11084740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)O[C@@H]3C=CC(=O)[C@@H]3O2
- 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 111005-65-3(3aR,6aR)-spiro[3a,6a-dihydrocyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-4-one
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