2D Chemical StructureDatabase ID 16396371
No renderable structure data available
SMILES
CC1C=C(CC[C@@]1(C)CCC(C)O)CStructure data verified · Database ID 16396371
Chemical Intermediate
4-[(1S)-1,2,4-trimethylcyclohex-3-en-1-yl]butan-2-ol
CAS 957019-52-2Product ID 598115
| Intermediates | 4-[(1S)-1,2,4-trimethylcyclohex-3-en-1-yl]butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 957019-52-2 |
| Database ID | 16396371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1S)-1,2,4-trimethylcyclohex-3-en-1-yl]butan-2-ol
4-[(1S)-1,2,4-trimethylcyclohex-3-en-1-yl]butan-2-ol (CAS 957019-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957019-52-2
Database ID16396371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16396371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=C(CC[C@@]1(C)CCC(C)O)C
- 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 957019-52-24-[(1S)-1,2,4-trimethylcyclohex-3-en-1-yl]butan-2-ol
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