2D Chemical StructureDatabase ID 5937532
No renderable structure data available
SMILES
CC(=O)/C=C/CC1C2CCC(C2)C1(C)CStructure data verified · Database ID 5937532
Chemical Intermediate
(E)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pent-3-en-2-one
CAS 1217877-26-3Product ID 730786
| Intermediates | (E)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217877-26-3 |
| Database ID | 5937532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pent-3-en-2-one
(E)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pent-3-en-2-one (CAS 1217877-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217877-26-3
Database ID5937532
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5937532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C=C/CC1C2CCC(C2)C1(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 1217877-26-3(E)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pent-3-en-2-one
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