2D Chemical StructureDatabase ID 13833982
No renderable structure data available
SMILES
CCCC/C=CCCCCCCCCC(=O)OCStructure data verified · Database ID 13833982
Chemical Intermediate
methyl (Z)-pentadec-10-enoate
CAS 90176-52-6Product ID 566561
| Intermediates | methyl (Z)-pentadec-10-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 90176-52-6 |
| Database ID | 13833982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-pentadec-10-enoate
methyl (Z)-pentadec-10-enoate (CAS 90176-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90176-52-6
Database ID13833982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13833982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC/C=CCCCCCCCCC(=O)OC
- 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 90176-52-6methyl (Z)-pentadec-10-enoate
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