ChemArche
Sign inAccount

Molecule record

2-methoxycyclopentan-1-one

C6H10O2

114.14 g/mol

Loading structure

Molecular properties

Formula
C6H10O2
Molar mass
114.14 g·mol−1
Exact mass
114.0681 Da
2
PubChem CID
12476687

Functional groups

Alkane / alkyl carbon
Ether
Ketone

Physical properties

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

Common names and synonyms

  • 2-METHOXYCYCLOPENTANONE
  • 35394-09-3
  • 821-350-8
  • AKOS006276712
  • AS-93629
  • AT25997
  • CS-0432948
  • Cyclopentanone, 2-methoxy-
Show all 18 synonyms
  • DA-06508
  • DTXCID60450547
  • DTXSID40499737
  • EN300-99957
  • F762592
  • MFCD03701497
  • OLNNYNLMEOFPET-UHFFFAOYSA-N
  • RefChem:262759
  • SCHEMBL25999
  • SY197830

Structure identifiers

Canonical SMILES
COC1CCCC1=O
Isomeric SMILES
COC1CCCC1=O
InChI
InChI=1S/C6H10O2/c1-8-6-4-2-3-5(6)7/h6H,2-4H2,1H3
InChIKey
OLNNYNLMEOFPET-UHFFFAOYSA-N
PubChem CID
12476687

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-methoxycyclopentan-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methoxycyclopentan-1-one; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record