Molecule record

morpholin-2-ol

C4H9NO2

103.12 g/mol

Loading structure

Molecular properties

Formula
C4H9NO2
Molar mass
103.12 g·mol−1
Exact mass
103.0633 Da
1
PubChem CID
12751541

Functional groups

Alcohol
Alkane / alkyl carbon
Ether
Secondary amine

Physical properties

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

Common names and synonyms

  • 2-Hydroxymorpholine
  • 99839-31-3
  • AKOS006238772
  • DB-080633
  • DTXSID10508901
  • EN300-107163
  • SCHEMBL1059455
  • SCHEMBL1570026
Show all 11 synonyms
  • SCHEMBL28174090
  • SCHEMBL3143589
  • SCHEMBL542128

Structure identifiers

Canonical SMILES
OC1CNCCO1
Isomeric SMILES
C1COC(CN1)O
InChI
InChI=1S/C4H9NO2/c6-4-3-5-1-2-7-4/h4-6H,1-3H2
InChIKey
SYNLPOQKBSLESU-UHFFFAOYSA-N
PubChem CID
12751541

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 morpholin-2-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for morpholin-2-ol; 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