2D Chemical StructureDatabase ID 10654683
No renderable structure data available
SMILES
CCC(=C)CC1CCCCC1OStructure data verified · Database ID 10654683
Chemical Intermediate
2-(2-methylidenebutyl)cyclohexan-1-ol
CAS 186905-82-8Product ID 293882
| Intermediates | 2-(2-methylidenebutyl)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 186905-82-8 |
| Database ID | 10654683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylidenebutyl)cyclohexan-1-ol
2-(2-methylidenebutyl)cyclohexan-1-ol (CAS 186905-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186905-82-8
Database ID10654683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10654683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=C)CC1CCCCC1O
- 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 186905-82-82-(2-methylidenebutyl)cyclohexan-1-ol
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