Cyclopentanepropionic acid, 1-(o-methoxyphenyl)-2-oxo-
Basic information
- CAS
2700-01-8- Standard SMILES
COc1ccccc1C1(CCC(=O)O)CCCC1=O- InChIKey
SQTXGQMSSARAML-UHFFFAOYSA-N- Molecular formula
- C15H18O4
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.12050905
Names & identifiers
- Preferred name
- Cyclopentanepropionic acid, 1-(o-methoxyphenyl)-2-oxo-
- IUPAC
- 3-[1-(2-methoxyphenyl)-2-oxocyclopentyl]propanoic acid
Names & synonyms
BRN 26626011-(o-Methoxyphenyl)-2-oxocyclopentanepropionic acid2700-01-8Cyclopentanepropionic acid, 1-(o-methoxyphenyl)-2-oxo-Acido 2-(o-metossifenil)ciclopentanon-2-beta-propionico [Italian]Acido 2-(o-metossifenil)ciclopentanon-2-beta-propionicoRefChem:3360033-[1-(2-methoxyphenyl)-2-oxocyclopentyl]propanoic acidDTXSID10949774
Database identifiers
- CAS
2700-01-8- PubChem CID
- 200778
- DTXSID
DTXSID10949774- Nikkaji
- J77.974A
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…