Methyl 6-nonynoate

2D Structure
CID 556484
Target /
IUPAC Name methyl non-6-ynoate
InChI InChI=1S/C10H16O2/c1-3-4-5-6-7-8-9-10(11)12-2/h3,6-9H2,1-2H3
InChI Key JFUDGLDXKMWCNN-UHFFFAOYSA-N
Canonical SMILES CCC#CCCCCC(=O)OC
Isomeric SMILES CCC#CCCCCC(=O)OC
Molecular Formula C10H16O2
Molecular Weight 168.23
synonyms ['Methyl 6-nonynoate', '6-Nonynoic acid, methyl ester', 'Methyl 6-nonynoate #', 'JFUDGLDXKMWCNN-UHFFFAOYSA-N']

From Pubchem