2D Chemical StructureDatabase ID 2736855
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=CC(=O)OC)OC2CCCC2Structure data verified · Database ID 2736855
Chemical Intermediate
methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoate
CAS 138715-51-2Product ID 180777
| Intermediates | methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 138715-51-2 |
| Database ID | 2736855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoate
methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoate (CAS 138715-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138715-51-2
Database ID2736855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2736855
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)OC)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 138715-51-2methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoate
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