2D Chemical StructureDatabase ID 73294501
No renderable structure data available
SMILES
CCCCCCCOC(=O)N[C@@H]1[C@@H](OC1=O)CStructure data verified · Database ID 73294501
Chemical Intermediate
heptyl N-[(2S,3R)-2-methyl-4-oxooxetan-3-yl]carbamate
CAS 1439366-91-2Product ID 201175
| Intermediates | heptyl N-[(2S,3R)-2-methyl-4-oxooxetan-3-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1439366-91-2 |
| Database ID | 73294501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
heptyl N-[(2S,3R)-2-methyl-4-oxooxetan-3-yl]carbamate
heptyl N-[(2S,3R)-2-methyl-4-oxooxetan-3-yl]carbamate (CAS 1439366-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1439366-91-2
Database ID73294501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73294501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCOC(=O)N[C@@H]1[C@@H](OC1=O)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 1439366-91-2heptyl N-[(2S,3R)-2-methyl-4-oxooxetan-3-yl]carbamate
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