3-ethyl-2-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 3-ethyl-2-oxidanyl-cyclopent-2-en-1-one Openeye Name: 3-ethyl-2-hydroxy-cyclopent-2-en-1-one CAS Name: 3-ethyl-2-hydroxy-1-cyclopent-2-enone IUPAC Name: 3-ethyl-2-hydroxycyclopent-2-en-1-one Traditional Name: 3-ethyl-2-hydroxy-cyclopent-2-en-1-one Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)CC1)O

Isomeric SMILES

CCC1=C(C(=O)CC1)O

InChI

InChI=1S/C7H10O2/c1-2-5-3-4-6(8)7(5)9/h9H,2-4H2,1H3