(1Z)-1-[(4R)-4-methoxypyrrolidin-2-ylidene]propan-2-one

Systemtic Name: (1Z)-1-[(4R)-4-methoxypyrrolidin-2-ylidene]propan-2-one Openeye Name: (1Z)-1-[(4R)-4-methoxypyrrolidin-2-ylidene]propan-2-one CAS Name: (1Z)-1-[(4R)-4-methoxy-2-pyrrolidinylidene]-2-propanone IUPAC Name: (1Z)-1-[(4R)-4-methoxypyrrolidin-2-ylidene]propan-2-one Traditional Name: (1Z)-1-[(4R)-4-methoxypyrrolidin-2-ylidene]acetone Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1CC(CN1)OC

Isomeric SMILES

CC(=O)/C=C\1/C[C@H](CN1)OC

InChI

InChI=1S/C8H13NO2/c1-6(10)3-7-4-8(11-2)5-9-7/h3,8-9H,4-5H2,1-2H3/b7-3-/t8-/m1/s1