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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)COC(=O)C(=C1COO1)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O5/c1-7(4-8(2)12)5-14-11(13)9(3)10-6-15-16-10/h7-8,12H,4-6H2,1-3H3/b10-9-