2D Chemical StructureDatabase ID 443162
No renderable structure data available
SMILES
CC1=CC[C@H](CC1)C(C)(C)OStructure data verified · Database ID 443162
Chemical Intermediate
2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol
CAS 10482-56-1Product ID 657956
| Intermediates | 2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10482-56-1 |
| Database ID | 443162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol
2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol (CAS 10482-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10482-56-1
Database ID443162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 443162
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)O
- 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 10482-56-12-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol
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