3-oxidanyl-2-prop-1-ynyl-cyclopent-2-en-1-one

Systemtic Name: 3-oxidanyl-2-prop-1-ynyl-cyclopent-2-en-1-one Openeye Name: 3-hydroxy-2-prop-1-ynyl-cyclopent-2-en-1-one CAS Name: 3-hydroxy-2-prop-1-ynyl-1-cyclopent-2-enone IUPAC Name: 3-hydroxy-2-prop-1-ynylcyclopent-2-en-1-one Traditional Name: 3-hydroxy-2-prop-1-ynyl-cyclopent-2-en-1-one Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(CCC1=O)O

Isomeric SMILES

CC#CC1=C(CCC1=O)O

InChI

InChI=1S/C8H8O2/c1-2-3-6-7(9)4-5-8(6)10/h9H,4-5H2,1H3