SDCCGMLS-0023163.P002
Molecular Formula:
C
14
H
17
NO
4
InChI:
InChI=1/C14H17NO4/c1-8(2)14(17)10-6-12-13(19-5-4-18-12)7-11(10)15-9(3)16/h6-8H,4-5H2,1-3H3,(H,15,16)/f/h15H
InChIKey:
InChIKey=JMMBXZUSJBKHMI-YAQRNVERCA
SMILES:
CC(C)C(=O)C1=CC2=C(C=C1NC(=O)C)OCCO2
Names:
N-[3-(2-methylpropanoyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-4-yl]acetamide
SDCCGMLS-0023163.P002
Registries:
PubChem CID 2967430
PubChem ID 11535253