4,4-dimethyl-2,3-bis(oxidanyl)cyclobut-2-en-1-one

Systemtic Name: 4,4-dimethyl-2,3-bis(oxidanyl)cyclobut-2-en-1-one Openeye Name: 2,3-dihydroxy-4,4-dimethyl-cyclobut-2-en-1-one CAS Name: 2,3-dihydroxy-4,4-dimethyl-1-cyclobut-2-enone IUPAC Name: 2,3-dihydroxy-4,4-dimethylcyclobut-2-en-1-one Traditional Name: 2,3-dihydroxy-4,4-dimethyl-cyclobut-2-en-1-one Formula: C6H8O3 MolecularWeight: 128.12592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8O3/c1-6(2)4(8)3(7)5(6)9/h7-8H,1-2H3