2D Chemical StructureDatabase ID 9837566
No renderable structure data available
SMILES
CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)CStructure data verified · Database ID 9837566
Chemical Intermediate
(2-methyl-2-adamantyl) 2-methylprop-2-enoate
CAS 177080-67-0Product ID 263941
| Intermediates | (2-methyl-2-adamantyl) 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 177080-67-0 |
| Database ID | 9837566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methyl-2-adamantyl) 2-methylprop-2-enoate
(2-methyl-2-adamantyl) 2-methylprop-2-enoate (CAS 177080-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177080-67-0
Database ID9837566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9837566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)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 177080-67-0(2-methyl-2-adamantyl) 2-methylprop-2-enoate
Complete inquiry