2D Chemical StructureDatabase ID 53790611
No renderable structure data available
SMILES
C1CCC2CC=CC2CC1Structure data verified · Database ID 53790611
Chemical Intermediate
1,3a,4,5,6,7,8,8a-octahydroazulene
CAS 141031-15-4Product ID 188503
| Intermediates | 1,3a,4,5,6,7,8,8a-octahydroazulene |
|---|---|
| IUPAC Name | — |
| CAS Number | 141031-15-4 |
| Database ID | 53790611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3a,4,5,6,7,8,8a-octahydroazulene
1,3a,4,5,6,7,8,8a-octahydroazulene (CAS 141031-15-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141031-15-4
Database ID53790611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53790611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2CC=CC2CC1
- 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 141031-15-41,3a,4,5,6,7,8,8a-octahydroazulene
Complete inquiry