2D Chemical StructureDatabase ID 93186
No renderable structure data available
SMILES
CC(C)C[C@@H](CC(=C)C=C)OStructure data verified · Database ID 93186
Chemical Intermediate
(4S)-2-methyl-6-methylideneoct-7-en-4-ol
CAS 35628-05-8Product ID 398163
| Intermediates | (4S)-2-methyl-6-methylideneoct-7-en-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 35628-05-8 |
| Database ID | 93186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-2-methyl-6-methylideneoct-7-en-4-ol
(4S)-2-methyl-6-methylideneoct-7-en-4-ol (CAS 35628-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35628-05-8
Database ID93186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](CC(=C)C=C)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 35628-05-8(4S)-2-methyl-6-methylideneoct-7-en-4-ol
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