(3aS,4R,6aR)-6a-methyl-4-pentyl-3a,4-dihydro-3H-furo[3,4-c]pyrazol-6-one

Systemtic Name: (3aS,4R,6aR)-6a-methyl-4-pentyl-3a,4-dihydro-3H-furo[3,4-c]pyrazol-6-one Openeye Name: (3aS,4R,6aR)-6a-methyl-4-pentyl-3a,4-dihydro-3H-furo[3,4-c]pyrazol-6-one CAS Name: (3aS,4R,6aR)-6a-methyl-4-pentyl-3a,4-dihydro-3H-furo[3,4-c]pyrazol-6-one IUPAC Name: (3aS,4R,6aR)-6a-methyl-4-pentyl-3a,4-dihydro-3H-furo[3,4-c]pyrazol-6-one Traditional Name: (3aS,4R,6aR)-4-amyl-6a-methyl-3a,4-dihydro-3H-furo[3,4-c]pyrazol-6-one Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2CN=NC2(C(=O)O1)C

Isomeric SMILES

CCCCC[C@@H]1[C@H]2CN=N[C@]2(C(=O)O1)C

InChI

InChI=1S/C11H18N2O2/c1-3-4-5-6-9-8-7-12-13-11(8,2)10(14)15-9/h8-9H,3-7H2,1-2H3/t8-,9-,11-/m1/s1