2D Chemical StructureDatabase ID 819320
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3[S@@](=O)O2Structure data verified · Database ID 819320
Chemical Intermediate
(6S)-benzo[c][2,1]benzoxathiine 6-oxide
CAS 77123-91-2Product ID 514614
| Intermediates | (6S)-benzo[c][2,1]benzoxathiine 6-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 77123-91-2 |
| Database ID | 819320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6S)-benzo[c][2,1]benzoxathiine 6-oxide
(6S)-benzo[c][2,1]benzoxathiine 6-oxide (CAS 77123-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77123-91-2
Database ID819320
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3[S@@](=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 77123-91-2(6S)-benzo[c][2,1]benzoxathiine 6-oxide
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