4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one

Systemtic Name: 4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one CAS Name: 4-hydroxy-2,3-di(propan-2-yloxy)-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: 4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)C1O)OC(C)C

InChI

InChI=1S/C10H16O4/c1-5(2)13-9-7(11)8(12)10(9)14-6(3)4/h5-7,11H,1-4H3