2D Chemical StructureDatabase ID 80048
No renderable structure data available
SMILES
CC(C)C1=CC(=C(C)C)CC[C@@]1(C)C=CStructure data verified · Database ID 80048
Chemical Intermediate
(6S)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidenecyclohexene
CAS 5951-67-7Product ID 465173
| Intermediates | (6S)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidenecyclohexene |
|---|---|
| IUPAC Name | — |
| CAS Number | 5951-67-7 |
| Database ID | 80048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6S)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidenecyclohexene
(6S)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidenecyclohexene (CAS 5951-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5951-67-7
Database ID80048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=C(C)C)CC[C@@]1(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 5951-67-7(6S)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidenecyclohexene
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