Molecular Formula: C14H18O4S
InChI: InChI=1/C14H18O4S/c1-3-17-13(15)11-12(19-2)9-7-5-4-6-8-10(9)18-14(11)16/h3-8H2,1-2H3
InChIKey: InChIKey=NSZHLNUISVITHT-UHFFFAOYAW
SMILES: CCOC(=O)C1=C(C2=C(CCCCC2)OC1=O)SC
Names:
ethyl 11-methylsulfanyl-9-oxo-8-oxabicyclo[5.4.0]undeca-10,12-diene-10-carboxylate
Registries:
PubChem CID 4102775
PubChem ID 6025679