Molecular properties
- Formula
- C11H10O2
- Molar mass
- 174.20 g·mol−1
- Exact mass
- 174.0681 Da
- 7
- PubChem CID
- 48226
Molecule record
3-ethylchromen-2-one
C11H10O2
174.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2H-1-Benzopyran-2-one, 3-ethyl-
- 3-Ethyl-2H-1-benzopyran-2-one
- 3-Ethylcoumarin
- 5-17-10-00185 (Beilstein Handbook Reference)
- 66898-39-3
- AKOS006373853
- BRN 0133158
- COUMARIN, 3-ETHYL-
Show all 18 synonyms
- DTXCID80139529
- DTXSID80217038
- NSC 20101
- NSC20101
- RefChem:334414
- SCHEMBL1619109
- SCHEMBL2221401
- SCHEMBL294595
- SCHEMBL30594160
- ethylco umarin
Structure identifiers
- Canonical SMILES
- CCc1cc2ccccc2oc1=O
- Isomeric SMILES
- CCC1=CC2=CC=CC=C2OC1=O
- InChI
- InChI=1S/C11H10O2/c1-2-8-7-9-5-3-4-6-10(9)13-11(8)12/h3-7H,2H2,1H3
- InChIKey
- LKAXCASKXOSFIU-UHFFFAOYSA-N
- PubChem CID
- 48226
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-ethylchromen-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethylchromen-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.