Molecular properties
- Formula
- C6H11NO
- Molar mass
- 113.16 g·mol−1
- Exact mass
- 113.0841 Da
- 2
- PubChem CID
- 23207099
Molecule record
3-ethenylmorpholine
C6H11NO
113.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 148860-48-4
- 2-Cyano-N-(4-methyl-3-(trifluoromethyl)phenyl)acetimidamide
- 3-Vinylmorpholine
- CS-0267211
- DB-252571
- DTXSID10631268
- EN300-2524141
- SCHEMBL159078
Show all 10 synonyms
- SCHEMBL27975158
- SCHEMBL6448459
Structure identifiers
- Canonical SMILES
- C=CC1COCCN1
- Isomeric SMILES
- C=CC1COCCN1
- InChI
- InChI=1S/C6H11NO/c1-2-6-5-8-4-3-7-6/h2,6-7H,1,3-5H2
- InChIKey
- QEXXWAFEPQBSML-UHFFFAOYSA-N
- PubChem CID
- 23207099
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-ethenylmorpholine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethenylmorpholine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.