Molecule record

3-methylchromen-2-one

C10H8O2

160.17 g/mol

Loading structure

Molecular properties

Formula
C10H8O2
Molar mass
160.17 g·mol−1
Exact mass
160.0524 Da
7
PubChem CID
17130

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1333-47-7
  • 2445-82-1
  • 2H-1-Benzopyran-2-one, 3-methyl-
  • 2H-1-Benzopyran-2-one, methyl-
  • 3-METHYL-CHROMEN-2-ONE
  • 3-Methyl-2H-1-benzopyran-2-one
  • 3-Methyl-2H-chromen-2-one
  • 3-Methylcoumarin
Show all 24 synonyms
  • 5HV5045SSF
  • 9PCU0P29Z3
  • BRN 0122776
  • COUMARIN, 3-METHYL-
  • DTXCID001516387
  • DTXSID10870978
  • EINECS 215-592-8
  • EINECS 219-498-8
  • METHYLCOUMARINS
  • MFCD00059758
  • Methyl-2-benzopyrone
  • NSC-65664
  • RefChem:818547
  • UNII-5HV5045SSF
  • methyl-2h-1-benzopyran-2-one
  • methylcoumarin

Structure identifiers

Canonical SMILES
Cc1cc2ccccc2oc1=O
Isomeric SMILES
CC1=CC2=CC=CC=C2OC1=O
InChI
InChI=1S/C10H8O2/c1-7-6-8-4-2-3-5-9(8)12-10(7)11/h2-6H,1H3
InChIKey
VIIIJFZJKFXOGG-UHFFFAOYSA-N
PubChem CID
17130

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 3-methylchromen-2-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-methylchromen-2-one; 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