Molecule record

(2-methylphenyl) acetate

C9H10O2

150.18 g/mol

Loading structure

Molecular properties

Formula
C9H10O2
Molar mass
150.18 g·mol−1
Exact mass
150.0681 Da
5
PubChem CID
10778

Functional groups

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-Acetoxytoluene
  • 533-18-6
  • 59WKY88A8Q
  • 606K99GR0L
  • AI3-04168
  • Acetic acid 2-methylphenyl ester
  • Acetic acid, methylphenyl ester
  • Acetic acid, o-tolyl ester
Show all 24 synonyms
  • Acetoxytoluene, o-
  • Acetyl-o-cresol
  • CRESOL ACETATE, O-
  • Cresylic acetate, o-
  • DTXSID7060201
  • EINECS 208-556-8
  • FEMA No. 3072
  • Methylphenyl acetate, o-
  • NSC 58961
  • O-CRESYL ACETATE [MI]
  • O-TOLYL ACETATE [FHFI]
  • Tolyl acetate
  • o-Cresol acetate
  • o-Cresyl acetate
  • o-Cresylic acetate
  • o-Tolyl acetate

Structure identifiers

Canonical SMILES
CC(=O)Oc1ccccc1C
Isomeric SMILES
CC1=CC=CC=C1OC(=O)C
InChI
InChI=1S/C9H10O2/c1-7-5-3-4-6-9(7)11-8(2)10/h3-6H,1-2H3
InChIKey
AMZORBZSQRUXNC-UHFFFAOYSA-N
PubChem CID
10778

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (2-methylphenyl) acetate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2-methylphenyl) acetate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record