NSC257911
Molecular Formula:
C
12
H
16
O
4
InChI:
InChI=1/C12H16O4/c1-6-9-7(14-11(6)13)4-5-8-10(9)16-12(2,3)15-8/h7-10H,1,4-5H2,2-3H3
InChIKey:
InChIKey=QAOPLWOFJULFQZ-UHFFFAOYAE
SMILES:
CC1(OC2CCC3C(C2O1)C(=C)C(=O)O3)C
Names:
NSC257911
65277-15-8
Registries:
PubChem CID 318766
PubChem ID 138560