2D Chemical StructureDatabase ID 91758200
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H]1CCC[C@H]1C=CStructure data verified · Database ID 91758200
Chemical Intermediate
tert-butyl N-[(1S,2S)-2-ethenylcyclopentyl]carbamate
CAS 1335032-01-3Product ID 147504
| Intermediates | tert-butyl N-[(1S,2S)-2-ethenylcyclopentyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1335032-01-3 |
| Database ID | 91758200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1S,2S)-2-ethenylcyclopentyl]carbamate
tert-butyl N-[(1S,2S)-2-ethenylcyclopentyl]carbamate (CAS 1335032-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1335032-01-3
Database ID91758200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91758200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@H]1CCC[C@H]1C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1335032-01-3tert-butyl N-[(1S,2S)-2-ethenylcyclopentyl]carbamate
Complete inquiry