2D Chemical StructureDatabase ID 494311
No renderable structure data available
SMILES
CC1CCC(C(C1)OC(=O)C)C(=C)CStructure data verified · Database ID 494311
Chemical Intermediate
(5-methyl-2-prop-1-en-2-ylcyclohexyl) acetate
CAS 89-49-6Product ID 557962
| Intermediates | (5-methyl-2-prop-1-en-2-ylcyclohexyl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89-49-6 |
| Database ID | 494311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methyl-2-prop-1-en-2-ylcyclohexyl) acetate
(5-methyl-2-prop-1-en-2-ylcyclohexyl) acetate (CAS 89-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89-49-6
Database ID494311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 494311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(C(C1)OC(=O)C)C(=C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 89-49-6(5-methyl-2-prop-1-en-2-ylcyclohexyl) acetate
Complete inquiry