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ethyl (E)-4-[2,2-dimethyl-4-(2-oxidanylideneethyl)-1,3-dioxolan-4-yl]-2-methyl-but-2-enoate

ethyl (E)-4-[2,2-dimethyl-4-(2-oxidanylideneethyl)-1,3-dioxolan-4-yl]-2-methyl-but-2-enoate

Systemtic Name:ethyl (E)-4-[2,2-dimethyl-4-(2-oxidanylideneethyl)-1,3-dioxolan-4-yl]-2-methyl-but-2-enoate
Openeye Name:ethyl (E)-4-[2,2-dimethyl-4-(2-oxoethyl)-1,3-dioxolan-4-yl]-2-methyl-but-2-enoate
CAS Name:(E)-4-[2,2-dimethyl-4-(2-oxoethyl)-1,3-dioxolan-4-yl]-2-methyl-2-butenoic acid ethyl ester
IUPAC Name:ethyl (E)-4-[2,2-dimethyl-4-(2-oxoethyl)-1,3-dioxolan-4-yl]-2-methylbut-2-enoate
Traditional Name:(E)-4-[4-(2-ketoethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-but-2-enoic acid ethyl ester
Formula: C14H22O5
MolecularWeight: 270.32148
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC1(COC(O1)(C)C)CC=O)C


Isomeric SMILES

CCOC(=O)/C(=C/CC1(COC(O1)(C)C)CC=O)/C


InChI

InChI=1S/C14H22O5/c1-5-17-12(16)11(2)6-7-14(8-9-15)10-18-13(3,4)19-14/h6,9H,5,7-8,10H2,1-4H3/b11-6+


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