3,4,4-triethoxy-2-methyl-cyclobut-2-en-1-one

Systemtic Name: 3,4,4-triethoxy-2-methyl-cyclobut-2-en-1-one Openeye Name: 3,4,4-triethoxy-2-methyl-cyclobut-2-en-1-one CAS Name: 3,4,4-triethoxy-2-methyl-1-cyclobut-2-enone IUPAC Name: 3,4,4-triethoxy-2-methylcyclobut-2-en-1-one Traditional Name: 3,4,4-triethoxy-2-methyl-cyclobut-2-en-1-one Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1(OCC)OCC)C

Isomeric SMILES

CCOC1=C(C(=O)C1(OCC)OCC)C

InChI

InChI=1S/C11H18O4/c1-5-13-10-8(4)9(12)11(10,14-6-2)15-7-3/h5-7H2,1-4H3