2D Chemical StructureDatabase ID 53753373
No renderable structure data available
SMILES
COCC1(CC=CC1)COStructure data verified · Database ID 53753373
Chemical Intermediate
[1-(methoxymethyl)cyclopent-3-en-1-yl]methanol
CAS 2003788-82-5Product ID 314941
| Intermediates | [1-(methoxymethyl)cyclopent-3-en-1-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2003788-82-5 |
| Database ID | 53753373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(methoxymethyl)cyclopent-3-en-1-yl]methanol
[1-(methoxymethyl)cyclopent-3-en-1-yl]methanol (CAS 2003788-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2003788-82-5
Database ID53753373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53753373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1(CC=CC1)CO
- 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 2003788-82-5[1-(methoxymethyl)cyclopent-3-en-1-yl]methanol
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