CNP0002590

2D Structure
CID 316637
IUPAC Name methyl hept-2-enoate
InChI InChI=1S/C8H14O2/c1-3-4-5-6-7-8(9)10-2/h6-7H,3-5H2,1-2H3
InChI Key IQQDLHGWGKEQDS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H14O2
Molecular Weight 142.20
synonyms ['Heptenoic acid, methyl ester', 'SCHEMBL1879680', 'SCHEMBL16288341', 'DTXSID80311707', 'DA-08033']

From Pubchem