2D Chemical StructureDatabase ID 130618679
No renderable structure data available
SMILES
CC1(CCCC1(C)O)CC=CStructure data verified · Database ID 130618679
Chemical Intermediate
1,2-dimethyl-2-prop-2-enylcyclopentan-1-ol
CAS 1934392-10-5Product ID 303231
| Intermediates | 1,2-dimethyl-2-prop-2-enylcyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934392-10-5 |
| Database ID | 130618679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-dimethyl-2-prop-2-enylcyclopentan-1-ol
1,2-dimethyl-2-prop-2-enylcyclopentan-1-ol (CAS 1934392-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934392-10-5
Database ID130618679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130618679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCCC1(C)O)CC=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 1934392-10-51,2-dimethyl-2-prop-2-enylcyclopentan-1-ol
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