2D Chemical StructureDatabase ID 10712001
No renderable structure data available
SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(=O)N[C@H](C)COStructure data verified · Database ID 10712001
Chemical Intermediate
(9Z,12Z)-N-[(2R)-1-hydroxypropan-2-yl]octadeca-9,12-dienamide
CAS 220556-74-1Product ID 735633
| Intermediates | (9Z,12Z)-N-[(2R)-1-hydroxypropan-2-yl]octadeca-9,12-dienamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 220556-74-1 |
| Database ID | 10712001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9Z,12Z)-N-[(2R)-1-hydroxypropan-2-yl]octadeca-9,12-dienamide
(9Z,12Z)-N-[(2R)-1-hydroxypropan-2-yl]octadeca-9,12-dienamide (CAS 220556-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220556-74-1
Database ID10712001
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10712001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=C\C/C=C\CCCCCCCC(=O)N[C@H](C)CO
- 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 220556-74-1(9Z,12Z)-N-[(2R)-1-hydroxypropan-2-yl]octadeca-9,12-dienamide
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