2D Chemical StructureDatabase ID 13809879
No renderable structure data available
SMILES
C1CCC2=CC3=C(C/C(=NO)/C3=O)C=C2C1Structure data verified · Database ID 13809879
Chemical Intermediate
(2E)-2-hydroxyimino-5,6,7,8-tetrahydro-1H-cyclopenta[b]naphthalen-3-one
CAS 862845-54-3Product ID 539769
| Intermediates | (2E)-2-hydroxyimino-5,6,7,8-tetrahydro-1H-cyclopenta[b]naphthalen-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 862845-54-3 |
| Database ID | 13809879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-hydroxyimino-5,6,7,8-tetrahydro-1H-cyclopenta[b]naphthalen-3-one
(2E)-2-hydroxyimino-5,6,7,8-tetrahydro-1H-cyclopenta[b]naphthalen-3-one (CAS 862845-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862845-54-3
Database ID13809879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13809879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=CC3=C(C/C(=NO)/C3=O)C=C2C1
- 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 862845-54-3(2E)-2-hydroxyimino-5,6,7,8-tetrahydro-1H-cyclopenta[b]naphthalen-3-one
Complete inquiry