2D Chemical StructureDatabase ID 2859108
No renderable structure data available
SMILES
CC1CCC(C(O1)CN2CCCCC2)C(=C)CStructure data verified · Database ID 2859108
Chemical Intermediate
1-[(6-methyl-3-prop-1-en-2-yloxan-2-yl)methyl]piperidine
CAS 302323-23-5Product ID 370319
| Intermediates | 1-[(6-methyl-3-prop-1-en-2-yloxan-2-yl)methyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 302323-23-5 |
| Database ID | 2859108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(6-methyl-3-prop-1-en-2-yloxan-2-yl)methyl]piperidine
1-[(6-methyl-3-prop-1-en-2-yloxan-2-yl)methyl]piperidine (CAS 302323-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302323-23-5
Database ID2859108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2859108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(C(O1)CN2CCCCC2)C(=C)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 302323-23-51-[(6-methyl-3-prop-1-en-2-yloxan-2-yl)methyl]piperidine
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