2D Chemical StructureDatabase ID 3020714
No renderable structure data available
SMILES
C1CC2=C(C1)C(=O)CC2Structure data verified · Database ID 3020714
Chemical Intermediate
3,4,5,6-tetrahydro-2H-pentalen-1-one
CAS 10515-92-1Product ID 27246
| Intermediates | 3,4,5,6-tetrahydro-2H-pentalen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 10515-92-1 |
| Database ID | 3020714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,5,6-tetrahydro-2H-pentalen-1-one
3,4,5,6-tetrahydro-2H-pentalen-1-one (CAS 10515-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10515-92-1
Database ID3020714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3020714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C(=O)CC2
- 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 10515-92-13,4,5,6-tetrahydro-2H-pentalen-1-one
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