2D Chemical StructureDatabase ID 929282
No renderable structure data available
SMILES
C[C@@]12C[C@H]3[C@H](C3(C)C)C[C@H]1SCC(=O)O2Structure data verified · Database ID 929282
Chemical Intermediate
(1R,3R,5S,7R)-4,4,7-trimethyl-8-oxa-11-thiatricyclo[5.4.0.03,5]undecan-9-one
CAS 139259-52-2Product ID 182652
| Intermediates | (1R,3R,5S,7R)-4,4,7-trimethyl-8-oxa-11-thiatricyclo[5.4.0.03,5]undecan-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 139259-52-2 |
| Database ID | 929282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3R,5S,7R)-4,4,7-trimethyl-8-oxa-11-thiatricyclo[5.4.0.03,5]undecan-9-one
(1R,3R,5S,7R)-4,4,7-trimethyl-8-oxa-11-thiatricyclo[5.4.0.03,5]undecan-9-one (CAS 139259-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139259-52-2
Database ID929282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 929282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12C[C@H]3[C@H](C3(C)C)C[C@H]1SCC(=O)O2
- 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 139259-52-2(1R,3R,5S,7R)-4,4,7-trimethyl-8-oxa-11-thiatricyclo[5.4.0.03,5]undecan-9-one
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