2D Chemical StructureDatabase ID 155104
No renderable structure data available
SMILES
CCC(C)C(C(C)O)(C(=O)OCC1CCN2C1CCC2)OStructure data verified · Database ID 155104
Chemical Intermediate
2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylpentanoate
CAS 68385-70-6Product ID 491069
| Intermediates | 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68385-70-6 |
| Database ID | 155104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylpentanoate
2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylpentanoate (CAS 68385-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68385-70-6
Database ID155104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(C(C)O)(C(=O)OCC1CCN2C1CCC2)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 68385-70-62,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylpentanoate
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