2D Chemical StructureDatabase ID 6440436
No renderable structure data available
SMILES
C/C=C(/C)C(=O)O[C@H]1CN2CCC[C@H]2[C@H]1COStructure data verified · Database ID 6440436
Chemical Intermediate
[(1S,2R,8S)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl] (Z)-2-methylbut-2-enoate
CAS 70474-33-8Product ID 497046
| Intermediates | [(1S,2R,8S)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl] (Z)-2-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 70474-33-8 |
| Database ID | 6440436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,2R,8S)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl] (Z)-2-methylbut-2-enoate
[(1S,2R,8S)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl] (Z)-2-methylbut-2-enoate (CAS 70474-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70474-33-8
Database ID6440436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6440436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(/C)C(=O)O[C@H]1CN2CCC[C@H]2[C@H]1CO
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 70474-33-8[(1S,2R,8S)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl] (Z)-2-methylbut-2-enoate
Complete inquiry