2D Chemical StructureDatabase ID 23583089
No renderable structure data available
SMILES
CC(=C)C(=O)OC12CC3C[C@](C1)(C[C@@](C3)(C2)O)OStructure data verified · Database ID 23583089
Chemical Intermediate
[(3R,5S)-3,5-dihydroxy-1-adamantyl] 2-methylprop-2-enoate
CAS 115522-15-1Product ID 731154
| Intermediates | [(3R,5S)-3,5-dihydroxy-1-adamantyl] 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 115522-15-1 |
| Database ID | 23583089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3R,5S)-3,5-dihydroxy-1-adamantyl] 2-methylprop-2-enoate
[(3R,5S)-3,5-dihydroxy-1-adamantyl] 2-methylprop-2-enoate (CAS 115522-15-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115522-15-1
Database ID23583089
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23583089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OC12CC3C[C@](C1)(C[C@@](C3)(C2)O)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 115522-15-1[(3R,5S)-3,5-dihydroxy-1-adamantyl] 2-methylprop-2-enoate
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