2D Chemical StructureDatabase ID 6431152
No renderable structure data available
SMILES
CC(=C)[C@@H]1CC[C@@]([C@H](C1)C(=C)C)(C)C=CStructure data verified · Database ID 6431152
Chemical Intermediate
(1S,2R,4R)-1-ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane
CAS 674819-49-9Product ID 488094
| Intermediates | (1S,2R,4R)-1-ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 674819-49-9 |
| Database ID | 6431152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,4R)-1-ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane
(1S,2R,4R)-1-ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane (CAS 674819-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number674819-49-9
Database ID6431152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6431152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)[C@@H]1CC[C@@]([C@H](C1)C(=C)C)(C)C=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 674819-49-9(1S,2R,4R)-1-ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane
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