2D Chemical StructureDatabase ID 71359743
No renderable structure data available
SMILES
CC(C(=C)CCC=C(C)C)O.CC(=O)OStructure data verified · Database ID 71359743
Chemical Intermediate
acetic acid;7-methyl-3-methylideneoct-6-en-2-ol
CAS 35266-79-6Product ID 396559
| Intermediates | acetic acid;7-methyl-3-methylideneoct-6-en-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 35266-79-6 |
| Database ID | 71359743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;7-methyl-3-methylideneoct-6-en-2-ol
acetic acid;7-methyl-3-methylideneoct-6-en-2-ol (CAS 35266-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35266-79-6
Database ID71359743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71359743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=C)CCC=C(C)C)O.CC(=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 35266-79-6acetic acid;7-methyl-3-methylideneoct-6-en-2-ol
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