2D Chemical StructureDatabase ID 77520863
No renderable structure data available
SMILES
CCCC(=O)O.CCC(/C=C/C=C/CC=C)O.CC=C.CC=CStructure data verified · Database ID 77520863
Chemical Intermediate
butanoic acid;(4E,6E)-deca-4,6,9-trien-3-ol;prop-1-ene
CAS 141110-17-0Product ID 723290
| Intermediates | butanoic acid;(4E,6E)-deca-4,6,9-trien-3-ol;prop-1-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 141110-17-0 |
| Database ID | 77520863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
butanoic acid;(4E,6E)-deca-4,6,9-trien-3-ol;prop-1-ene
butanoic acid;(4E,6E)-deca-4,6,9-trien-3-ol;prop-1-ene (CAS 141110-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141110-17-0
Database ID77520863
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77520863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)O.CCC(/C=C/C=C/CC=C)O.CC=C.CC=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 141110-17-0butanoic acid;(4E,6E)-deca-4,6,9-trien-3-ol;prop-1-ene
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