PROPYLETHINYLCARBINOL

UNII:	R9B2WH0KBL
Formula:	C₆H₁₀O
Preferred Substance Name:	PROPYLETHINYLCARBINOL
InChIKey:	LTFTWJYRQNTCHI-UHFFFAOYSA-N
GSRS Full Record:	R9B2WH0KBL i

105-31-7
(+/-)-1-HEXYN-3-OL
(+/-)-3-HYDROXYHEX-1-YNE
(RS)-1-HEXYN-3-OL
1-HEXYN-3-OL
1-PROPYLPROPARGYL ALCOHOL
3-HYDROXY-1-HEXYNE
HEX-1-YN-3-OL
NSC-244896

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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.

PROPYLETHINYLCARBINOL

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