2D Chemical StructureDatabase ID 11053300
No renderable structure data available
SMILES
C[C@H](/C=C/[C@H]1C(=CC(=O)CC1(C)C)CO)OStructure data verified · Database ID 11053300
Chemical Intermediate
(4R)-4-[(E,3R)-3-hydroxybut-1-enyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-2-en-1-one
CAS 358721-33-2Product ID 398994
| Intermediates | (4R)-4-[(E,3R)-3-hydroxybut-1-enyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 358721-33-2 |
| Database ID | 11053300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-[(E,3R)-3-hydroxybut-1-enyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-2-en-1-one
(4R)-4-[(E,3R)-3-hydroxybut-1-enyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-2-en-1-one (CAS 358721-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number358721-33-2
Database ID11053300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11053300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](/C=C/[C@H]1C(=CC(=O)CC1(C)C)CO)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 358721-33-2(4R)-4-[(E,3R)-3-hydroxybut-1-enyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-2-en-1-one
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