2D Chemical StructureDatabase ID 71743864
No renderable structure data available
SMILES
C1CC2=CC=CC=C2C3(C1)CCC3=OStructure data verified · Database ID 71743864
Chemical Intermediate
spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-one
CAS 42436-99-7Product ID 420357
| Intermediates | spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 42436-99-7 |
| Database ID | 71743864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-one
spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-one (CAS 42436-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42436-99-7
Database ID71743864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2C3(C1)CCC3=O
- 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.
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CAS 42436-99-7spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-one
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