2D Chemical StructureDatabase ID 44139911
No renderable structure data available
SMILES
COC(=O)CC1CCC2(CC1)OC3(C4CC5CC(C4)CC3C5)OO2Structure data verified · Database ID 44139911
Chemical Intermediate
rel-Methyl 2-((1R,3R,4''S,5R,5'S,7R)-dispiro[adamantane-2,3'-[1,2,4]trioxolane-5',1''-cyclohexan]-4''-yl)acetate
CAS 774597-73-8Product ID 719065
| Intermediates | rel-Methyl 2-((1R,3R,4''S,5R,5'S,7R)-dispiro[adamantane-2,3'-[1,2,4]trioxolane-5',1''-cyclohexan]-4''-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 774597-73-8 |
| Database ID | 44139911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
rel-Methyl 2-((1R,3R,4''S,5R,5'S,7R)-dispiro[adamantane-2,3'-[1,2,4]trioxolane-5',1''-cyclohexan]-4''-yl)acetate
rel-Methyl 2-((1R,3R,4''S,5R,5'S,7R)-dispiro[adamantane-2,3'-[1,2,4]trioxolane-5',1''-cyclohexan]-4''-yl)acetate (CAS 774597-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774597-73-8
Database ID44139911
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44139911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1CCC2(CC1)OC3(C4CC5CC(C4)CC3C5)OO2
- 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 774597-73-8rel-Methyl 2-((1R,3R,4''S,5R,5'S,7R)-dispiro[adamantane-2,3'-[1,2,4]trioxolane-5',1''-cyclohexan]-4''-yl)acetate
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