(1S-trans)-6-((2-(1-Octynyl)cyclopentyl)oxy)hexanoic acid
Molecular Formula:
C19H32O3
InChI: InChI=1/C19H32O3/c1-2-3-4-5-6-8-12-17-13-11-14-18(17)22-16-10-7-9-15-19(20)21/h17-18H,2-7,9-11,13-16H2,1H3,(H,20,21)/t17-,18?/m0/s1/f/h20H
InChIKey: InChIKey=LMIVPBDTHGWOLX-BDQSMGMUDV
SMILES: CCCCCCC#CC1CCCC1OCCCCCC(=O)O
Names:
HEXANOIC ACID, 6-((2-(1-OCTYNYL)CYCLOPENTYL)OXY)-, (1S-trans)-
(1S-trans)-6-((2-(1-Octynyl)cyclopentyl)oxy)hexanoic acid
27166-04-7
6-[(2S)-2-oct-1-ynylcyclopentyl]oxyhexanoic acid
7-Oxa-13-prostynoic acid
Registries:
PubChem CID 33731
PubChem ID 175563
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