4-ethynyl-2,3-dimethyl-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 4-ethynyl-2,3-dimethyl-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 4-ethynyl-4-hydroxy-2,3-dimethyl-cyclobut-2-en-1-one CAS Name: 4-ethynyl-4-hydroxy-2,3-dimethyl-1-cyclobut-2-enone IUPAC Name: 4-ethynyl-4-hydroxy-2,3-dimethylcyclobut-2-en-1-one Traditional Name: 4-ethynyl-4-hydroxy-2,3-dimethyl-cyclobut-2-en-1-one Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O2/c1-4-8(10)6(3)5(2)7(8)9/h1,10H,2-3H3