2D Chemical StructureDatabase ID 92043553
No renderable structure data available
SMILES
C/C=CCC1=C(CCC1)CStructure data verified · Database ID 92043553
Chemical Intermediate
1-[(Z)-but-2-enyl]-2-methylcyclopentene
CAS 8022-96-6Product ID 521788
| Intermediates | 1-[(Z)-but-2-enyl]-2-methylcyclopentene |
|---|---|
| IUPAC Name | — |
| CAS Number | 8022-96-6 |
| Database ID | 92043553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(Z)-but-2-enyl]-2-methylcyclopentene
1-[(Z)-but-2-enyl]-2-methylcyclopentene (CAS 8022-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number8022-96-6
Database ID92043553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92043553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=CCC1=C(CCC1)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 8022-96-61-[(Z)-but-2-enyl]-2-methylcyclopentene
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