1,4-Ipomeadiol (CHEBI:166532)

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	1,4-Ipomeadiol

ChEBI ID	CHEBI:166532

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C9H14O3

Net Charge

Average Mass

170.208

Monoisotopic Mass

170.09429

InChI

InChI=1S/C9H14O3/c1-7(10)2-3-9(11)8-4-5-12-6-8/h4-7,9-11H,2-3H2,1H3

InChIKey

AORCXYMSPVAQIZ-UHFFFAOYSA-N

SMILES

OC(CCC(O)C)C=1C=COC1

ChEBI Ontology
Outgoing	1,4-Ipomeadiol (CHEBI:166532) is a heteroarene (CHEBI:33833)

IUPAC Name

1-(uran-3-yl)pentane-1,4-diol