Molecular Formula: C12H16O2S
InChI: InChI=1/C12H16O2S/c1-4-14-12(13)8-9(2)7-11-6-5-10(3)15-11/h5-7H,4,8H2,1-3H3/b9-7+
InChIKey: InChIKey=CFUWDJPUJHEOKL-VQHVLOKHBK
SMILES: CCOC(=O)CC(=CC1=CC=C(S1)C)C
Names:
ethyl (E)-3-methyl-4-(5-methylthiophen-2-yl)but-3-enoate
Registries:
PubChem CID 6370175
PubChem ID 11603103