(2Z)-4-(3-methylbut-2-enyl)-2-(2-methyl-1-oxidanyl-propylidene)-5-oxidanyl-cyclopentane-1,3-dione

Systemtic Name: (2Z)-4-(3-methylbut-2-enyl)-2-(2-methyl-1-oxidanyl-propylidene)-5-oxidanyl-cyclopentane-1,3-dione Openeye Name: (2Z)-4-hydroxy-2-(1-hydroxy-2-methyl-propylidene)-5-(3-methylbut-2-enyl)cyclopentane-1,3-dione CAS Name: (2Z)-4-hydroxy-2-(1-hydroxy-2-methylpropylidene)-5-(3-methylbut-2-enyl)cyclopentane-1,3-dione IUPAC Name: (2Z)-4-hydroxy-2-(1-hydroxy-2-methylpropylidene)-5-(3-methylbut-2-enyl)cyclopentane-1,3-dione Traditional Name: (2Z)-4-hydroxy-2-(1-hydroxy-2-methyl-propylidene)-5-(3-methylbut-2-enyl)cyclopentane-1,3-quinone Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C1C(=O)C(C(C1=O)O)CC=C(C)C)O

Isomeric SMILES

CC(C)/C(=C/1\C(=O)C(C(C1=O)O)CC=C(C)C)/O

InChI

InChI=1S/C14H20O4/c1-7(2)5-6-9-12(16)10(11(15)8(3)4)14(18)13(9)17/h5,8-9,13,15,17H,6H2,1-4H3/b11-10-