2-[4-(3-oxobutyl)phenoxy]ethyl acetate
Molecular Formula:
C
14
H
18
O
4
InChI:
InChI=1/C14H18O4/c1-11(15)3-4-13-5-7-14(8-6-13)18-10-9-17-12(2)16/h5-8H,3-4,9-10H2,1-2H3
InChIKey:
InChIKey=OISLPKPRUREZGH-UHFFFAOYAQ
SMILES:
CC(=O)CCC1=CC=C(C=C1)OCCOC(=O)C
Names:
NSC39443
2-[4-(3-oxobutyl)phenoxy]ethyl acetate
92864-95-4
Registries:
PubChem CID 236692
PubChem ID 95049