OCTANEDIOL

UNII:	806K32R50Z
Formula:	C₈H₁₈O₂
Preferred Substance Name:	OCTANEDIOL
InChIKey:	OEIJHBUUFURJLI-UHFFFAOYSA-N

629-41-4
.ALPHA.,.OMEGA.-OCTANEDIOL
.OMEGA.-OCTANEDIOL
1,8-DIHYDROXYOCTANE
1,8-OCTAMETHYLENE GLYCOL
1,8-OCTANEDIOL
NSC-81228
ORISTAR OTD

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

OCTANEDIOL

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