NSC294939
Molecular Formula:
C
11
H
16
O
4
InChI:
InChI=1/C11H16O4/c1-10(2)7(6-8(12)14-5)9(13)15-11(10,3)4/h6H,1-5H3
InChIKey:
InChIKey=JLVBEGQDNMFXDX-UHFFFAOYAD
SMILES:
CC1(C(=CC(=O)OC)C(=O)OC1(C)C)C
Names:
methyl 2-(4,4,5,5-tetramethyl-2-oxo-oxolan-3-ylidene)acetate
NSC294939
Registries:
PubChem CID 325746
PubChem ID 146552