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(Z)-4-(3-tert-butyl-5-methyl-1,4,2-dioxazol-5-yl)but-3-en-2-one

(Z)-4-(3-tert-butyl-5-methyl-1,4,2-dioxazol-5-yl)but-3-en-2-one

Systemtic Name:(Z)-4-(3-tert-butyl-5-methyl-1,4,2-dioxazol-5-yl)but-3-en-2-one
Openeye Name:(Z)-4-(3-tert-butyl-5-methyl-1,4,2-dioxazol-5-yl)but-3-en-2-one
CAS Name:(Z)-4-(3-tert-butyl-5-methyl-1,4,2-dioxazol-5-yl)-3-buten-2-one
IUPAC Name:(Z)-4-(3-tert-butyl-5-methyl-1,4,2-dioxazol-5-yl)but-3-en-2-one
Traditional Name:(Z)-4-(3-tert-butyl-5-methyl-1,4,2-dioxazol-5-yl)but-3-en-2-one
Formula: C11H17NO3
MolecularWeight: 211.25758
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1(OC(=NO1)C(C)(C)C)C


Isomeric SMILES

CC(=O)/C=C\C1(OC(=NO1)C(C)(C)C)C


InChI

InChI=1S/C11H17NO3/c1-8(13)6-7-11(5)14-9(12-15-11)10(2,3)4/h6-7H,1-5H3/b7-6-


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