2-[(5R)-3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanol

Systemtic Name: 2-[(5R)-3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanol Openeye Name: 2-[(5R)-5-isopropenyl-3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanol CAS Name: 2-[(5R)-3-methyl-5-(1-methylethenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanol IUPAC Name: 2-[(5R)-3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanol Traditional Name: 2-[(5R)-5-isopropenyl-3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]ethanol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CC2=NN1CCO)C(=C)C

Isomeric SMILES

CC1=C2C[C@H](CC2=NN1CCO)C(=C)C

InChI

InChI=1S/C12H18N2O/c1-8(2)10-6-11-9(3)14(4-5-15)13-12(11)7-10/h10,15H,1,4-7H2,2-3H3/t10-/m1/s1