4-[(3aS,8bS)-3,3a,4,8b-tetrahydro-[1,2]oxazolo[3,4-a]pyrrolizin-1-yl]butan-2-one

Systemtic Name: 4-[(3aS,8bS)-3,3a,4,8b-tetrahydro-[1,2]oxazolo[3,4-a]pyrrolizin-1-yl]butan-2-one Openeye Name: 4-[(3aS,8bS)-3,3a,4,8b-tetrahydroisoxazolo[3,4-a]pyrrolizin-1-yl]butan-2-one CAS Name: 4-[(3aS,8bS)-3,3a,4,8b-tetrahydroisoxazolo[3,4-a]pyrrolizin-1-yl]-2-butanone IUPAC Name: 4-[(3aS,8bS)-3,3a,4,8b-tetrahydro-[1,2]oxazolo[3,4-a]pyrrolizin-1-yl]butan-2-one Traditional Name: 4-[(3aS,8bS)-3,3a,4,8b-tetrahydroisoxazolo[3,4-a]pyrrolizin-1-yl]butan-2-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1C2C(CN3C2=CC=C3)CO1

Isomeric SMILES

CC(=O)CCN1[C@H]2[C@H](CN3C2=CC=C3)CO1

InChI

InChI=1S/C12H16N2O2/c1-9(15)4-6-14-12-10(8-16-14)7-13-5-2-3-11(12)13/h2-3,5,10,12H,4,6-8H2,1H3/t10-,12+/m1/s1