3-(methoxymethoxymethyl)-2-methyl-cyclobut-2-en-1-one

Systemtic Name: 3-(methoxymethoxymethyl)-2-methyl-cyclobut-2-en-1-one Openeye Name: 3-(methoxymethoxymethyl)-2-methyl-cyclobut-2-en-1-one CAS Name: 3-(methoxymethoxymethyl)-2-methyl-1-cyclobut-2-enone IUPAC Name: 3-(methoxymethoxymethyl)-2-methylcyclobut-2-en-1-one Traditional Name: 3-(methoxymethoxymethyl)-2-methyl-cyclobut-2-en-1-one Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC1=O)COCOC

Isomeric SMILES

CC1=C(CC1=O)COCOC

InChI

InChI=1S/C8H12O3/c1-6-7(3-8(6)9)4-11-5-10-2/h3-5H2,1-2H3