Basic information
- CAS
7496-07-3- Standard SMILES
O=C(O)CC1CC(=O)OC1(c1ccccc1)c1ccccc1- InChIKey
KFTQXWDBCLEMEB-UHFFFAOYSA-N- Molecular formula
- C18H16O4
- Average molar mass
- 296.3 g/mol
- Monoisotopic mass
- 296.10485899
Names & identifiers
- Preferred name
- 2-(5-Oxo-2,2-diphenyloxolan-3-yl)acetic acid
- IUPAC
- 2-(5-oxo-2,2-diphenyloxolan-3-yl)acetic acid
Names & synonyms
7496-07-32-(5-oxo-2,2-diphenyloxolan-3-yl)acetic acidNSC407615DTXSID40324732NSC-407615(5-Oxo-2,2-diphenyloxolan-3-yl)acetic acid
Database identifiers
- CAS
7496-07-3- PubChem CID
- 348347
- DTXSID
DTXSID40324732
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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