Molecular properties
- Formula
- C9H8O3
- Molar mass
- 164.16 g·mol−1
- Exact mass
- 164.0473 Da
- 6
- PubChem CID
- 237228
Molecule record
(2-formylphenyl) acetate
C9H8O3
164.16 g/mol
Loading structure
Functional groups
Aldehyde
Alkane / alkyl carbon
Aromatic ring
Ester
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-(ACETYLOXY)-BENZALDEHYDE
- 2-(Acetyloxy)benzaldehyde
- 2-Formylphenyl acetate, tech.
- 2-acetoxy-benzaldehyde
- 2-acetoxybenzaldehyde
- 2-formylphenylacetate
- 5663-67-2
- 811-246-0
Show all 24 synonyms
- Acetylsalicyaldehyde
- DTXCID20236263
- DTXSID40285112
- JZZ8H55NRU
- MFCD00553742
- NSC-40538
- NSC40538
- RefChem:261170
- SCHEMBL4646850
- SCHEMBL744605
- SCHEMBL870959
- Salicylaldehyde, acetate
- acetylsalicylaldehyde
- o-(Acetyloxy)benzaldehyde
- o-Formylphenyl acetate
- o-Hydroxybenzaldehyde acetate
Structure identifiers
- Canonical SMILES
- CC(=O)Oc1ccccc1C=O
- Isomeric SMILES
- CC(=O)OC1=CC=CC=C1C=O
- InChI
- InChI=1S/C9H8O3/c1-7(11)12-9-5-3-2-4-8(9)6-10/h2-6H,1H3
- InChIKey
- JWSIJFDOWHFZTK-UHFFFAOYSA-N
- PubChem CID
- 237228
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (2-formylphenyl) acetate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2-formylphenyl) acetate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.