(4R)-4-ethenyl-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4R)-4-ethenyl-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4R)-4-hydroxy-4-vinyl-cyclopent-2-en-1-one CAS Name: (4R)-4-ethenyl-4-hydroxy-1-cyclopent-2-enone IUPAC Name: (4R)-4-ethenyl-4-hydroxycyclopent-2-en-1-one Traditional Name: (4R)-4-hydroxy-4-vinyl-cyclopent-2-en-1-one Formula: C7H8O2 MolecularWeight: 124.13722

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC(=O)C=C1)O

Isomeric SMILES

C=C[C@@]1(CC(=O)C=C1)O

InChI

InChI=1S/C7H8O2/c1-2-7(9)4-3-6(8)5-7/h2-4,9H,1,5H2/t7-/m1/s1