6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoro-2-methylundec-2-enoate

CC(=CCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(O)=O

InChIKey=OUKIWPGHMMOEDR-HWKANZROSA-N

InChI=1S/C12H9F13O2/c1-5(6(26)27)3-2-4-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h3H,2,4H2,1H3,(H,26,27)/b5-3+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:14:15 GMT 2025` Edited by `admin` on `Tue Apr 01 20:14:15 GMT 2025`
Record UNII	ZLY4BF3K54
Record Status	`Validated (UNII)`
Record Version

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Type

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6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoro-2-methylundec-2-enoate

Preferred Name

English

Code System Code Type Description

FDA UNII

ZLY4BF3K54

Created by admin on Tue Apr 01 20:14:15 GMT 2025 , Edited by admin on Tue Apr 01 20:14:15 GMT 2025

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PUBCHEM

165045278

Created by admin on Tue Apr 01 20:14:15 GMT 2025 , Edited by admin on Tue Apr 01 20:14:15 GMT 2025

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