2D Chemical StructureDatabase ID 68071331
No renderable structure data available
SMILES
CC1CC2CC(=O)CC2C1Structure data verified · Database ID 68071331
Chemical Intermediate
5-methyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
CAS 860569-26-2Product ID 538084
| Intermediates | 5-methyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 860569-26-2 |
| Database ID | 68071331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
5-methyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one (CAS 860569-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860569-26-2
Database ID68071331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68071331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2CC(=O)CC2C1
- 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 860569-26-25-methyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
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