2D Chemical StructureDatabase ID 130632832
No renderable structure data available
SMILES
CCC(=C)CC1(CCCC1(C)O)CStructure data verified · Database ID 130632832
Chemical Intermediate
1,2-dimethyl-2-(2-methylidenebutyl)cyclopentan-1-ol
CAS 1934453-37-8Product ID 303467
| Intermediates | 1,2-dimethyl-2-(2-methylidenebutyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934453-37-8 |
| Database ID | 130632832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-dimethyl-2-(2-methylidenebutyl)cyclopentan-1-ol
1,2-dimethyl-2-(2-methylidenebutyl)cyclopentan-1-ol (CAS 1934453-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934453-37-8
Database ID130632832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130632832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=C)CC1(CCCC1(C)O)C
- 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 1934453-37-81,2-dimethyl-2-(2-methylidenebutyl)cyclopentan-1-ol
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