2D Chemical StructureDatabase ID 13092559
No renderable structure data available
SMILES
CC1=CC[C@H](CC1)[C@@]2(CC[C@@H](C(O2)(C)C)O)CStructure data verified · Database ID 13092559
Chemical Intermediate
(3S,6S)-2,2,6-trimethyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]oxan-3-ol
CAS 22567-36-8Product ID 344725
| Intermediates | (3S,6S)-2,2,6-trimethyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]oxan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22567-36-8 |
| Database ID | 13092559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,6S)-2,2,6-trimethyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]oxan-3-ol
(3S,6S)-2,2,6-trimethyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]oxan-3-ol (CAS 22567-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22567-36-8
Database ID13092559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13092559
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@@]2(CC[C@@H](C(O2)(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 22567-36-8(3S,6S)-2,2,6-trimethyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]oxan-3-ol
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