2D Chemical StructureDatabase ID 13252683
No renderable structure data available
SMILES
CC1=CC[C@@H](CC1)/C(=CCC=C(C)C)/CStructure data verified · Database ID 13252683
Chemical Intermediate
(4R)-1-methyl-4-[(2Z)-6-methylhepta-2,5-dien-2-yl]cyclohexene
CAS 70286-33-8Product ID 496634
| Intermediates | (4R)-1-methyl-4-[(2Z)-6-methylhepta-2,5-dien-2-yl]cyclohexene |
|---|---|
| IUPAC Name | — |
| CAS Number | 70286-33-8 |
| Database ID | 13252683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-1-methyl-4-[(2Z)-6-methylhepta-2,5-dien-2-yl]cyclohexene
(4R)-1-methyl-4-[(2Z)-6-methylhepta-2,5-dien-2-yl]cyclohexene (CAS 70286-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70286-33-8
Database ID13252683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13252683
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(=CCC=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 70286-33-8(4R)-1-methyl-4-[(2Z)-6-methylhepta-2,5-dien-2-yl]cyclohexene
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