2D Chemical StructureDatabase ID 14633035
No renderable structure data available
SMILES
CC1CCC(CC=C1CCC(=O)C)C(=C)C(=O)OStructure data verified · Database ID 14633035
Chemical Intermediate
2-[5-methyl-4-(3-oxobutyl)cyclohept-3-en-1-yl]prop-2-enoic acid
CAS 68799-38-2Product ID 492080
| Intermediates | 2-[5-methyl-4-(3-oxobutyl)cyclohept-3-en-1-yl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 68799-38-2 |
| Database ID | 14633035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-methyl-4-(3-oxobutyl)cyclohept-3-en-1-yl]prop-2-enoic acid
2-[5-methyl-4-(3-oxobutyl)cyclohept-3-en-1-yl]prop-2-enoic acid (CAS 68799-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68799-38-2
Database ID14633035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14633035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(CC=C1CCC(=O)C)C(=C)C(=O)O
- 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 68799-38-22-[5-methyl-4-(3-oxobutyl)cyclohept-3-en-1-yl]prop-2-enoic acid
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