CNP0002510

2D Structure
CID 8136
IUPAC Name methyl non-2-enoate
InChI InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h8-9H,3-7H2,1-2H3
InChI Key ZWNPUELCBZVMDA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H18O2
Molecular Weight 170.25
synonyms ['Nonenoic acid, methyl ester', 'NCIOpen2_000820', '2-nonenoic acid methyl ester', 'SCHEMBL874683', 'SCHEMBL16288895', 'AKOS028109957', 'DB-041005', 'NS00079155']

From Pubchem