2D Chemical StructureDatabase ID 51136228
No renderable structure data available
SMILES
CC1=C(C(=NN1)C)[C@@H]2C[C@@H](C=C2)OStructure data verified · Database ID 51136228
Chemical Intermediate
(1S,4R)-4-(3,5-dimethyl-1H-pyrazol-4-yl)cyclopent-2-en-1-ol
CAS 1296172-37-6Product ID 134504
| Intermediates | (1S,4R)-4-(3,5-dimethyl-1H-pyrazol-4-yl)cyclopent-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1296172-37-6 |
| Database ID | 51136228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4R)-4-(3,5-dimethyl-1H-pyrazol-4-yl)cyclopent-2-en-1-ol
(1S,4R)-4-(3,5-dimethyl-1H-pyrazol-4-yl)cyclopent-2-en-1-ol (CAS 1296172-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1296172-37-6
Database ID51136228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51136228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1)C)[C@@H]2C[C@@H](C=C2)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 1296172-37-6(1S,4R)-4-(3,5-dimethyl-1H-pyrazol-4-yl)cyclopent-2-en-1-ol
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