2D Chemical StructureDatabase ID 103668
No renderable structure data available
SMILES
C=CC(=O)OC1CCC2CCCCC2C1Structure data verified · Database ID 103668
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl prop-2-enoate
CAS 52684-32-9Product ID 444777
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 52684-32-9 |
| Database ID | 103668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl prop-2-enoate
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl prop-2-enoate (CAS 52684-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52684-32-9
Database ID103668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OC1CCC2CCCCC2C1
- 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 52684-32-91,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl prop-2-enoate
Complete inquiry