3-ethoxy-5-methylidene-2-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 3-ethoxy-5-methylidene-2-oxidanyl-cyclopent-2-en-1-one Openeye Name: 3-ethoxy-2-hydroxy-5-methylene-cyclopent-2-en-1-one CAS Name: 3-ethoxy-2-hydroxy-5-methylene-1-cyclopent-2-enone IUPAC Name: 3-ethoxy-2-hydroxy-5-methylidenecyclopent-2-en-1-one Traditional Name: 3-ethoxy-2-hydroxy-5-methylene-cyclopent-2-en-1-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C(=C)C1)O

Isomeric SMILES

CCOC1=C(C(=O)C(=C)C1)O

InChI

InChI=1S/C8H10O3/c1-3-11-6-4-5(2)7(9)8(6)10/h10H,2-4H2,1H3