2D Chemical StructureDatabase ID 11499563
No renderable structure data available
SMILES
CC1=C(C(C[C@@H]([C@@H]1O)O)(C)C)/C=C/C(=O)CStructure data verified · Database ID 11499563
Chemical Intermediate
(E)-4-[(3R,4S)-3,4-dihydroxy-2,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one
CAS 875666-39-0Product ID 547040
| Intermediates | (E)-4-[(3R,4S)-3,4-dihydroxy-2,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 875666-39-0 |
| Database ID | 11499563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[(3R,4S)-3,4-dihydroxy-2,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one
(E)-4-[(3R,4S)-3,4-dihydroxy-2,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one (CAS 875666-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875666-39-0
Database ID11499563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11499563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(C[C@@H]([C@@H]1O)O)(C)C)/C=C/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 875666-39-0(E)-4-[(3R,4S)-3,4-dihydroxy-2,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one
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