3,13-OCTADECADIEN-1-OL ACETATE, (3Z,13Z)-

UNII:	S6L33RWR58
Formula:	C₂₀H₃₆O₂
Preferred Substance Name:	3,13-OCTADECADIEN-1-OL ACETATE, (3Z,13Z)-
InChIKey:	VVJPJXKHBZNADP-DNNFRFAMSA-N

53120-27-7
(Z,Z)-3,13-OCTADECADIEN-1-OL ACETATE
(Z,Z)-3,13-OCTADECADIEN-1-YL ACETATE
(Z,Z)-3,13-OCTADECADIENYL ACETATE
3-CIS-13-CIS-OCTADECADIENOL ACETATE

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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.

3,13-OCTADECADIEN-1-OL ACETATE, (3Z,13Z)-

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