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Basic information
- CAS
55108-29-7- Standard SMILES
CC(=O)c1cccc(C=O)c1O- InChIKey
OPPZJAAVEDSDPQ-UHFFFAOYSA-N- Molecular formula
- C9H8O3
- Average molar mass
- 164.16 g/mol
- Monoisotopic mass
- 164.04734412
Names & identifiers
- Preferred name
- Benzaldehyde, 3-acetyl-2-hydroxy-
- IUPAC
- 3-Acetyl-2-hydroxybenzaldehyde
Database identifiers
- CAS
55108-29-7- PubChem CID
- 10975813
- DTXSID
DTXSID30450377- Nikkaji
- J1.181.711D
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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