Molecular properties
- Formula
- C8H8O3
- Molar mass
- 152.15 g·mol−1
- Exact mass
- 152.0473 Da
- 5
- PubChem CID
- 245562
Molecule record
(2-hydroxyphenyl) acetate
C8H8O3
152.15 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ester
Ether
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,2-BENZENEDIOL, 1-ACETATE
- 1,2-Benzenediol, monoacetate
- 2,4-Cyclohexadien-1-one, 6-(acetyloxy)-
- 2-Acetoxyphenol
- 2848-25-1
- 6-(Acetyloxy)-2,4-cyclohexadien-1-one
- 861-077-1
- AKOS022634758
Show all 24 synonyms
- CAA84825
- CHEMBL173439
- Catechol monoacetate
- Catechol, acetate
- DTXCID70239941
- DTXSID50288795
- NSC-57635
- NSC57635
- PYROCATECHOL, MONOACETATE
- Pyrocatechol, acetate
- QPY6E2X7CF
- RefChem:574898
- SCHEMBL2435726
- SCHEMBL361220
- SCHEMBL4644954
- hydroxyphenyl acetate
Structure identifiers
- Canonical SMILES
- CC(=O)Oc1ccccc1O
- Isomeric SMILES
- CC(=O)OC1=CC=CC=C1O
- InChI
- InChI=1S/C8H8O3/c1-6(9)11-8-5-3-2-4-7(8)10/h2-5,10H,1H3
- InChIKey
- LSFYCRUFNRBZNC-UHFFFAOYSA-N
- PubChem CID
- 245562
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-hydroxyphenyl) acetate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2-hydroxyphenyl) acetate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.