2D Chemical StructureDatabase ID 6435882
No renderable structure data available
SMILES
CC/C=CCCOC(=O)C/C=CCCStructure data verified · Database ID 6435882
Chemical Intermediate
[(Z)-hex-3-enyl] (Z)-hex-3-enoate
CAS 61444-38-0Product ID 470495
| Intermediates | [(Z)-hex-3-enyl] (Z)-hex-3-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 61444-38-0 |
| Database ID | 6435882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-hex-3-enyl] (Z)-hex-3-enoate
[(Z)-hex-3-enyl] (Z)-hex-3-enoate (CAS 61444-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61444-38-0
Database ID6435882
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6435882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=CCCOC(=O)C/C=CCC
- 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 61444-38-0[(Z)-hex-3-enyl] (Z)-hex-3-enoate
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