3-methyl-2,5-bis(oxidanyl)-4-prop-2-enyl-cyclopent-3-en-1-one

Systemtic Name: 3-methyl-2,5-bis(oxidanyl)-4-prop-2-enyl-cyclopent-3-en-1-one Openeye Name: 3-allyl-2,5-dihydroxy-4-methyl-cyclopent-3-en-1-one CAS Name: 2,5-dihydroxy-3-methyl-4-prop-2-enyl-1-cyclopent-3-enone IUPAC Name: 2,5-dihydroxy-3-methyl-4-prop-2-enylcyclopent-3-en-1-one Traditional Name: 3-allyl-2,5-dihydroxy-4-methyl-cyclopent-3-en-1-one Formula: C9H12O3 MolecularWeight: 168.18978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)C1O)O)CC=C

Isomeric SMILES

CC1=C(C(C(=O)C1O)O)CC=C

InChI

InChI=1S/C9H12O3/c1-3-4-6-5(2)7(10)9(12)8(6)11/h3,7-8,10-11H,1,4H2,2H3