2D Chemical StructureDatabase ID 16395647
No renderable structure data available
SMILES
CC1C=C(CC[C@@]1(C)C(CC=C)O)CStructure data verified · Database ID 16395647
Chemical Intermediate
1-[(1R)-1,2,4-trimethylcyclohex-3-en-1-yl]but-3-en-1-ol
CAS 315207-61-5Product ID 377499
| Intermediates | 1-[(1R)-1,2,4-trimethylcyclohex-3-en-1-yl]but-3-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 315207-61-5 |
| Database ID | 16395647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1R)-1,2,4-trimethylcyclohex-3-en-1-yl]but-3-en-1-ol
1-[(1R)-1,2,4-trimethylcyclohex-3-en-1-yl]but-3-en-1-ol (CAS 315207-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315207-61-5
Database ID16395647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16395647
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)C(CC=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 315207-61-51-[(1R)-1,2,4-trimethylcyclohex-3-en-1-yl]but-3-en-1-ol
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