2D Chemical StructureDatabase ID 58043635
No renderable structure data available
SMILES
CC1(CC2=C(C1)SC3=C2CCC3=O)CStructure data verified · Database ID 58043635
Chemical Intermediate
10,10-dimethyl-7-thiatricyclo[6.3.0.02,6]undeca-1(8),2(6)-dien-5-one
CAS 1346672-68-1Product ID 155957
| Intermediates | 10,10-dimethyl-7-thiatricyclo[6.3.0.02,6]undeca-1(8),2(6)-dien-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346672-68-1 |
| Database ID | 58043635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10,10-dimethyl-7-thiatricyclo[6.3.0.02,6]undeca-1(8),2(6)-dien-5-one
10,10-dimethyl-7-thiatricyclo[6.3.0.02,6]undeca-1(8),2(6)-dien-5-one (CAS 1346672-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346672-68-1
Database ID58043635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58043635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=C(C1)SC3=C2CCC3=O)C
- 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 1346672-68-110,10-dimethyl-7-thiatricyclo[6.3.0.02,6]undeca-1(8),2(6)-dien-5-one
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