Basic information
- CAS
392315-11-6- Standard SMILES
CC(=O)COc1ccccc1C=O- InChIKey
INAQNUIXLZXCKE-UHFFFAOYSA-N- Molecular formula
- C10H10O3
- Average molar mass
- 178.18 g/mol
- Monoisotopic mass
- 178.06299418
Names & identifiers
- Preferred name
- 2-(2-Oxopropoxy)benzaldehyde
- IUPAC
- 2-(2-oxopropoxy)benzaldehyde
Names & synonyms
2-(2-Oxopropoxy)benzaldehyde392315-11-6DTXSID50610193RefChem:251017DTXCID10560948SCHEMBL1287954SCHEMBL14919231
Database identifiers
- CAS
392315-11-6- PubChem CID
- 21014289
- DTXSID
DTXSID50610193- Nikkaji
- J2.481.706G
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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