2D Chemical StructureDatabase ID 24720938
No renderable structure data available
SMILES
C1C=CC[C@@H]([C@H]1CO)NC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 24720938
Chemical Intermediate
benzyl N-[(1S,6S)-6-(hydroxymethyl)cyclohex-3-en-1-yl]carbamate
CAS 213672-73-2Product ID 334055
| Intermediates | benzyl N-[(1S,6S)-6-(hydroxymethyl)cyclohex-3-en-1-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 213672-73-2 |
| Database ID | 24720938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(1S,6S)-6-(hydroxymethyl)cyclohex-3-en-1-yl]carbamate
benzyl N-[(1S,6S)-6-(hydroxymethyl)cyclohex-3-en-1-yl]carbamate (CAS 213672-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number213672-73-2
Database ID24720938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24720938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC[C@@H]([C@H]1CO)NC(=O)OCC2=CC=CC=C2
- 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 213672-73-2benzyl N-[(1S,6S)-6-(hydroxymethyl)cyclohex-3-en-1-yl]carbamate
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