5,7,11,13-OCTADECATETRAYNE-1,18-DIOL

UNII:	EST2ZCB2SH
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₈H₂₂O₂
Preferred Substance Name:	5,7,11,13-OCTADECATETRAYNE-1,18-DIOL
InChIKey:	DXLYLRZSEWFXDB-UHFFFAOYSA-N
GSRS Full Record:	EST2ZCB2SH i

76379-67-4
5,7,11,13-Octadecatetrayne-1,18-diol

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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.

5,7,11,13-OCTADECATETRAYNE-1,18-DIOL

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