2D Chemical StructureDatabase ID 2794901
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=CC(=O)O)OC2CCCC2Structure data verified · Database ID 2794901
Chemical Intermediate
3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoic acid
CAS 145743-83-5Product ID 207373
| Intermediates | 3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 145743-83-5 |
| Database ID | 2794901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoic acid
3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoic acid (CAS 145743-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145743-83-5
Database ID2794901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2794901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)O)OC2CCCC2
- 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 145743-83-53-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoic acid
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