2D Chemical StructureDatabase ID 15321490
No renderable structure data available
SMILES
CC1(CCCC1)OC(=O)C=CStructure data verified · Database ID 15321490
Chemical Intermediate
(1-methylcyclopentyl) prop-2-enoate
CAS 178889-49-1Product ID 269443
| Intermediates | (1-methylcyclopentyl) prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 178889-49-1 |
| Database ID | 15321490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-methylcyclopentyl) prop-2-enoate
(1-methylcyclopentyl) prop-2-enoate (CAS 178889-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178889-49-1
Database ID15321490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15321490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCCC1)OC(=O)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 178889-49-1(1-methylcyclopentyl) prop-2-enoate
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