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