2D Chemical StructureDatabase ID 1711942
No renderable structure data available
SMILES
CC(=CCC/C(=CCC/C(=CCCC(=O)C)/C)/C)CStructure data verified · Database ID 1711942
Chemical Intermediate
(5Z,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one
CAS 3796-69-8Product ID 406341
| Intermediates | (5Z,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3796-69-8 |
| Database ID | 1711942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5Z,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one
(5Z,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one (CAS 3796-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3796-69-8
Database ID1711942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1711942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC/C(=CCC/C(=CCCC(=O)C)/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 3796-69-8(5Z,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one
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