(4S)-4-oxidanyl-2-prop-2-ynyl-cyclopent-2-en-1-one

Systemtic Name: (4S)-4-oxidanyl-2-prop-2-ynyl-cyclopent-2-en-1-one Openeye Name: (4S)-4-hydroxy-2-prop-2-ynyl-cyclopent-2-en-1-one CAS Name: (4S)-4-hydroxy-2-prop-2-ynyl-1-cyclopent-2-enone IUPAC Name: (4S)-4-hydroxy-2-prop-2-ynylcyclopent-2-en-1-one Traditional Name: (4S)-4-hydroxy-2-propargyl-cyclopent-2-en-1-one Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=CC(CC1=O)O

Isomeric SMILES

C#CCC1=C[C@H](CC1=O)O

InChI

InChI=1S/C8H8O2/c1-2-3-6-4-7(9)5-8(6)10/h1,4,7,9H,3,5H2/t7-/m1/s1