2D Chemical StructureDatabase ID 132516156
No renderable structure data available
SMILES
CC1(O[C@H]2[C@H](C[C@H]([C@H]2O1)OCCO)N)CStructure data verified · Database ID 132516156
Chemical Intermediate
2-[[(3aR,4R,6S,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol
CAS 1816939-47-5Product ID 280482
| Intermediates | 2-[[(3aR,4R,6S,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1816939-47-5 |
| Database ID | 132516156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(3aR,4R,6S,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol
2-[[(3aR,4R,6S,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol (CAS 1816939-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1816939-47-5
Database ID132516156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132516156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(O[C@H]2[C@H](C[C@H]([C@H]2O1)OCCO)N)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 1816939-47-52-[[(3aR,4R,6S,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol
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