2-methyl-4-methylidene-3-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 2-methyl-4-methylidene-3-oxidanyl-cyclobut-2-en-1-one Openeye Name: 3-hydroxy-2-methyl-4-methylene-cyclobut-2-en-1-one CAS Name: 3-hydroxy-2-methyl-4-methylene-1-cyclobut-2-enone IUPAC Name: 3-hydroxy-2-methyl-4-methylidenecyclobut-2-en-1-one Traditional Name: 3-hydroxy-2-methyl-4-methylene-cyclobut-2-en-1-one Formula: C6H6O2 MolecularWeight: 110.11064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C)C1=O)O

Isomeric SMILES

CC1=C(C(=C)C1=O)O

InChI

InChI=1S/C6H6O2/c1-3-5(7)4(2)6(3)8/h7H,1H2,2H3