2D Chemical StructureDatabase ID 6442487
No renderable structure data available
SMILES
C[C@@H]1C[C@@H](CC([C@]1(/C=C/C(=O)C)O)(C)C)OStructure data verified · Database ID 6442487
Chemical Intermediate
(E)-4-[(1S,4S,6R)-1,4-dihydroxy-2,2,6-trimethylcyclohexyl]but-3-en-2-one
CAS 129277-03-8Product ID 134137
| Intermediates | (E)-4-[(1S,4S,6R)-1,4-dihydroxy-2,2,6-trimethylcyclohexyl]but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 129277-03-8 |
| Database ID | 6442487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[(1S,4S,6R)-1,4-dihydroxy-2,2,6-trimethylcyclohexyl]but-3-en-2-one
(E)-4-[(1S,4S,6R)-1,4-dihydroxy-2,2,6-trimethylcyclohexyl]but-3-en-2-one (CAS 129277-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129277-03-8
Database ID6442487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6442487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@@H](CC([C@]1(/C=C/C(=O)C)O)(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 129277-03-8(E)-4-[(1S,4S,6R)-1,4-dihydroxy-2,2,6-trimethylcyclohexyl]but-3-en-2-one
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