Molecular properties
- Formula
- C8H8O3
- Molar mass
- 152.15 g·mol−1
- Exact mass
- 152.0473 Da
- 5
- PubChem CID
- 5055
Molecule record
(3-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
- 1,3-Benzenediol, 1-acetate
- 1,3-Benzenediol, monoacetate
- 102-29-4
- 203-022-0
- 3-Acetoxyphenol
- Acetylresorcinol
- Acetylresorcinol;Resorcin monoacetate
- CHEBI:29672
Show all 24 synonyms
- DTXCID4025901
- DTXSID6045901
- Euresol
- MFCD00002266
- NSC-40511
- RESORCINOL MONOACETATE
- RefChem:178941
- Remonol
- Resorcin acetate
- Resorcin monoacetate
- Resorcinol monoacetate (USP)
- Resorcitate
- YL6O37RD1S
- m-Acetoxyphenol
- m-Hydroxyphenyl acetate
- resorcinol acetate
Structure identifiers
- Canonical SMILES
- CC(=O)Oc1cccc(O)c1
- Isomeric SMILES
- CC(=O)OC1=CC=CC(=C1)O
- InChI
- InChI=1S/C8H8O3/c1-6(9)11-8-4-2-3-7(10)5-8/h2-5,10H,1H3
- InChIKey
- ZZPKZRHERLGEKA-UHFFFAOYSA-N
- PubChem CID
- 5055
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 (3-hydroxyphenyl) acetate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (3-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.