2D Chemical StructureDatabase ID 11870555
No renderable structure data available
SMILES
C[C@]1(C[C@H]2[C@H](C2(C)C)C[C@H]1SC3=CC=CC=C3)SStructure data verified · Database ID 11870555
Chemical Intermediate
(1S,3R,4R,6R)-3,7,7-trimethyl-4-phenylsulfanylbicyclo[4.1.0]heptane-3-thiol
CAS 170509-59-8Product ID 254758
| Intermediates | (1S,3R,4R,6R)-3,7,7-trimethyl-4-phenylsulfanylbicyclo[4.1.0]heptane-3-thiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 170509-59-8 |
| Database ID | 11870555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3R,4R,6R)-3,7,7-trimethyl-4-phenylsulfanylbicyclo[4.1.0]heptane-3-thiol
(1S,3R,4R,6R)-3,7,7-trimethyl-4-phenylsulfanylbicyclo[4.1.0]heptane-3-thiol (CAS 170509-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170509-59-8
Database ID11870555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11870555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]1(C[C@H]2[C@H](C2(C)C)C[C@H]1SC3=CC=CC=C3)S
- 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 170509-59-8(1S,3R,4R,6R)-3,7,7-trimethyl-4-phenylsulfanylbicyclo[4.1.0]heptane-3-thiol
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