5-methyl-4-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-methyl-4-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-1,2-dihydropyrazol-3-one Openeye Name: 4-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-5-methyl-3-pyrazolin-3-one Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C2CC(C=C2)O

Isomeric SMILES

CC1=C(C(=O)NN1)[C@@H]2C[C@@H](C=C2)O

InChI

InChI=1S/C9H12N2O2/c1-5-8(9(13)11-10-5)6-2-3-7(12)4-6/h2-3,6-7,12H,4H2,1H3,(H2,10,11,13)/t6-,7+/m0/s1