Molecular properties
- Formula
- C8H8O3
- Molar mass
- 152.15 g·mol−1
- Exact mass
- 152.0473 Da
- 5
- PubChem CID
- 96009
Molecule record
(4-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
- 1,4-Benzenediol, monoacetate
- 1-acetate
- 3233-32-7
- 4-(Acetyloxy)phenol; 4-Hydroxyphenyl Acetate; p-Hydroxyphenyl Acetate
- 4-Acetoxyphenol
- 4-Hydroxyphenylacetate
- 4-acetoxy phenol
- 4-acetyloxyphenol
Show all 24 synonyms
- 6GIM3882KV
- 844-197-9
- Acetic acid (4-hydroxyphenyl) ester
- Acetic acid 4-hydroxyphenyl
- CHEBI:31128
- CHEBI:48999
- DTXCID80108553
- DTXSID70186062
- Hydroquinone 1-acetate
- Hydroquinone, acetate
- MFCD00799234
- NSC-47899
- RefChem:912602
- Spectrum_000154
- UNII-6GIM3882KV
- hydroquinone monoacetate
Structure identifiers
- Canonical SMILES
- CC(=O)Oc1ccc(O)cc1
- Isomeric SMILES
- CC(=O)OC1=CC=C(C=C1)O
- InChI
- InChI=1S/C8H8O3/c1-6(9)11-8-4-2-7(10)3-5-8/h2-5,10H,1H3
- InChIKey
- HBMCQTHGYMTCOF-UHFFFAOYSA-N
- PubChem CID
- 96009
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 (4-hydroxyphenyl) acetate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (4-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.