2D Chemical StructureDatabase ID 10889018
No renderable structure data available
SMILES
CC(=CCC[C@@]1([C@H]2CC[C@H](C2)C1=C)C)CStructure data verified · Database ID 10889018
Chemical Intermediate
(1S,2R,4R)-2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane
CAS 37876-50-9Product ID 754668
| Intermediates | (1S,2R,4R)-2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 37876-50-9 |
| Database ID | 10889018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,4R)-2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane
(1S,2R,4R)-2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane (CAS 37876-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37876-50-9
Database ID10889018
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10889018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC[C@@]1([C@H]2CC[C@H](C2)C1=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 37876-50-9(1S,2R,4R)-2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane
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