5-Imino-2-methyl-1-cyclopenten-1-ol (CHEBI:179308)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	5-Imino-2-methyl-1-cyclopenten-1-ol

ChEBI ID	CHEBI:179308

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C6H9NO

Net Charge

Average Mass

111.144

Monoisotopic Mass

111.06841

InChI

InChI=1S/C6H9NO/c1-4-2-3-5(7)6(4)8/h7-8H,2-3H2,1H3

InChIKey

FUWRNKPZYXVMOZ-UHFFFAOYSA-N

SMILES

OC1=C(CCC1=N)C

ChEBI Ontology
Outgoing	5-Imino-2-methyl-1-cyclopenten-1-ol (CHEBI:179308) is a ketimine (CHEBI:33272)

IUPAC Name

5-imino-2-methylcyclopenten-1-ol