2,4,4-trimethyl-3,5-bis(oxidanyl)cyclopent-2-en-1-one

Systemtic Name: 2,4,4-trimethyl-3,5-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 3,5-dihydroxy-2,4,4-trimethyl-cyclopent-2-en-1-one CAS Name: 3,5-dihydroxy-2,4,4-trimethyl-1-cyclopent-2-enone IUPAC Name: 3,5-dihydroxy-2,4,4-trimethylcyclopent-2-en-1-one Traditional Name: 3,5-dihydroxy-2,4,4-trimethyl-cyclopent-2-en-1-one Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-4-5(9)7(11)8(2,3)6(4)10/h7,10-11H,1-3H3