2D Chemical StructureDatabase ID 6437119
No renderable structure data available
SMILES
C=C/C=C/C=C/C=C/C=C/C=C/C=C/C(=O)OStructure data verified · Database ID 6437119
Chemical Intermediate
(2E,4E,6E,8E,10E,12E)-pentadeca-2,4,6,8,10,12,14-heptaenoic acid
CAS 67701-06-8Product ID 488890
| Intermediates | (2E,4E,6E,8E,10E,12E)-pentadeca-2,4,6,8,10,12,14-heptaenoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 67701-06-8 |
| Database ID | 6437119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E,4E,6E,8E,10E,12E)-pentadeca-2,4,6,8,10,12,14-heptaenoic acid
(2E,4E,6E,8E,10E,12E)-pentadeca-2,4,6,8,10,12,14-heptaenoic acid (CAS 67701-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67701-06-8
Database ID6437119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6437119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C/C=C/C=C/C=C/C=C/C=C/C=C/C(=O)O
- 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 67701-06-8(2E,4E,6E,8E,10E,12E)-pentadeca-2,4,6,8,10,12,14-heptaenoic acid
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