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

Systemtic Name: 5-methyl-4-[(1S,3R)-3-oxidanylcyclopentyl]-1,2-dihydropyrazol-3-one Openeye Name: 4-[(1S,3R)-3-hydroxycyclopentyl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-[(1S,3R)-3-hydroxycyclopentyl]-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(1S,3R)-3-hydroxycyclopentyl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(1S,3R)-3-hydroxycyclopentyl]-5-methyl-3-pyrazolin-3-one Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C2CCC(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O2/c1-5-8(9(13)11-10-5)6-2-3-7(12)4-6/h6-7,12H,2-4H2,1H3,(H2,10,11,13)/t6-,7+/m0/s1