2D Chemical StructureDatabase ID 71393227
No renderable structure data available
SMILES
C1CCC(C1)OC2=C(C(=O)C2=O)OC3CCCC3Structure data verified · Database ID 71393227
Chemical Intermediate
3,4-dicyclopentyloxycyclobut-3-ene-1,2-dione
CAS 61699-72-7Product ID 471211
| Intermediates | 3,4-dicyclopentyloxycyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 61699-72-7 |
| Database ID | 71393227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dicyclopentyloxycyclobut-3-ene-1,2-dione
3,4-dicyclopentyloxycyclobut-3-ene-1,2-dione (CAS 61699-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61699-72-7
Database ID71393227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71393227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OC2=C(C(=O)C2=O)OC3CCCC3
- 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 61699-72-73,4-dicyclopentyloxycyclobut-3-ene-1,2-dione
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