2D Chemical StructureDatabase ID 10877566
No renderable structure data available
SMILES
CC1=CC[C@H](CC1)C(C)(C)SStructure data verified · Database ID 10877566
Chemical Intermediate
2-[(1S)-4-methylcyclohex-3-en-1-yl]propane-2-thiol
CAS 83150-77-0Product ID 526602
| Intermediates | 2-[(1S)-4-methylcyclohex-3-en-1-yl]propane-2-thiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 83150-77-0 |
| Database ID | 10877566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S)-4-methylcyclohex-3-en-1-yl]propane-2-thiol
2-[(1S)-4-methylcyclohex-3-en-1-yl]propane-2-thiol (CAS 83150-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83150-77-0
Database ID10877566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10877566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC[C@H](CC1)C(C)(C)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 83150-77-02-[(1S)-4-methylcyclohex-3-en-1-yl]propane-2-thiol
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