2D Chemical StructureDatabase ID 42631998
No renderable structure data available
SMILES
C1C=C[C@H]([C@@H]1O)COCC2=CC=CC=C2Structure data verified · Database ID 42631998
Chemical Intermediate
(1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol
CAS 188399-48-6Product ID 296863
| Intermediates | (1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 188399-48-6 |
| Database ID | 42631998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol
(1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol (CAS 188399-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188399-48-6
Database ID42631998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42631998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C[C@H]([C@@H]1O)COCC2=CC=CC=C2
- 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 188399-48-6(1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol
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