2D Chemical StructureDatabase ID 5382614
No renderable structure data available
SMILES
O=C(/C(/[H])=C(\[H])/C1CCCCC1)OStructure data verified · Database ID 5382614
Chemical Intermediate
(2E)-3-CYCLOHEXYLPROP-2-ENOIC ACID
CAS 56453-86-2Product ID 767678
| Intermediates | (2E)-3-CYCLOHEXYLPROP-2-ENOIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 56453-86-2 |
| Database ID | 5382614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-3-CYCLOHEXYLPROP-2-ENOIC ACID
(2E)-3-CYCLOHEXYLPROP-2-ENOIC ACID (CAS 56453-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56453-86-2
Database ID5382614
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5382614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(/C(/[H])=C(\[H])/C1CCCCC1)O
- 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 56453-86-2(2E)-3-CYCLOHEXYLPROP-2-ENOIC ACID
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