(2-methyl-4-oxidanyl-pentan-2-yl) (2Z)-2-(1,2-dioxetan-3-ylidene)propanoate

Systemtic Name: (2-methyl-4-oxidanyl-pentan-2-yl) (2Z)-2-(1,2-dioxetan-3-ylidene)propanoate Openeye Name: (3-hydroxy-1,1-dimethyl-butyl) (2Z)-2-(dioxetan-3-ylidene)propanoate CAS Name: (2Z)-2-(3-dioxetanylidene)propanoic acid (4-hydroxy-2-methylpentan-2-yl) ester IUPAC Name: (4-hydroxy-2-methylpentan-2-yl) (2Z)-2-(dioxetan-3-ylidene)propanoate Traditional Name: (2Z)-2-(dioxetan-3-ylidene)propionic acid (3-hydroxy-1,1-dimethyl-butyl) ester Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC(=O)C(=C1COO1)C)O

Isomeric SMILES

CC(CC(C)(C)OC(=O)/C(=C\1/COO1)/C)O

InChI

InChI=1S/C11H18O5/c1-7(12)5-11(3,4)15-10(13)8(2)9-6-14-16-9/h7,12H,5-6H2,1-4H3/b9-8-