2-(1-oxidanylprop-2-enylidene)cyclopentane-1,3-dione

Systemtic Name: 2-(1-oxidanylprop-2-enylidene)cyclopentane-1,3-dione Openeye Name: 2-(1-hydroxyprop-2-enylidene)cyclopentane-1,3-dione CAS Name: 2-(1-hydroxyprop-2-enylidene)cyclopentane-1,3-dione IUPAC Name: 2-(1-hydroxyprop-2-enylidene)cyclopentane-1,3-dione Traditional Name: 2-(1-hydroxyprop-2-enylidene)cyclopentane-1,3-quinone Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C1C(=O)CCC1=O)O

Isomeric SMILES

C=CC(=C1C(=O)CCC1=O)O

InChI

InChI=1S/C8H8O3/c1-2-5(9)8-6(10)3-4-7(8)11/h2,9H,1,3-4H2