[(4S,6R)-1-ethyl-6-(hydroxymethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol

Systemtic Name: [(4S,6R)-1-ethyl-6-(hydroxymethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol Openeye Name: [(4S,6R)-1-ethyl-6-(hydroxymethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol CAS Name: [(4S,6R)-1-ethyl-6-(hydroxymethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol IUPAC Name: [(4S,6R)-1-ethyl-6-(hydroxymethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol Traditional Name: [(4S,6R)-1-ethyl-6-methylol-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(CC2CO)CO

Isomeric SMILES

CCN1C2=C(C=N1)[C@H](C[C@H]2CO)CO

InChI

InChI=1S/C10H16N2O2/c1-2-12-10-8(6-14)3-7(5-13)9(10)4-11-12/h4,7-8,13-14H,2-3,5-6H2,1H3/t7-,8+/m1/s1