2D Chemical StructureDatabase ID 84731752
No renderable structure data available
SMILES
C1CCC2C(C1)C2CCC(=O)OStructure data verified · Database ID 84731752
Chemical Intermediate
3-(7-bicyclo[4.1.0]heptanyl)propanoic acid
CAS 1780721-42-7Product ID 265984
| Intermediates | 3-(7-bicyclo[4.1.0]heptanyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780721-42-7 |
| Database ID | 84731752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(7-bicyclo[4.1.0]heptanyl)propanoic acid
3-(7-bicyclo[4.1.0]heptanyl)propanoic acid (CAS 1780721-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780721-42-7
Database ID84731752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84731752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)C2CCC(=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 1780721-42-73-(7-bicyclo[4.1.0]heptanyl)propanoic acid
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