1-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]pyrimidin-2-one

Systemtic Name: 1-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]pyrimidin-2-one Openeye Name: 1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]pyrimidin-2-one CAS Name: 1-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]-2-pyrimidinone IUPAC Name: 1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]pyrimidin-2-one Traditional Name: 1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]pyrimidin-2-one Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)N2C=CC=NC2=O

Isomeric SMILES

C1[C@H](C=C[C@H]1O)N2C=CC=NC2=O

InChI

InChI=1S/C9H10N2O2/c12-8-3-2-7(6-8)11-5-1-4-10-9(11)13/h1-5,7-8,12H,6H2/t7-,8+/m0/s1