6a-methyl-2,4,5,6-tetrahydro-1aH-oxireno[2,3-f]isoindol-3-one

Systemtic Name: 6a-methyl-2,4,5,6-tetrahydro-1aH-oxireno[2,3-f]isoindol-3-one Openeye Name: 6a-methyl-2,4,5,6-tetrahydro-1aH-oxireno[2,3-f]isoindol-3-one CAS Name: 6a-methyl-2,4,5,6-tetrahydro-1aH-oxireno[2,3-f]isoindol-3-one IUPAC Name: 6a-methyl-2,4,5,6-tetrahydro-1aH-oxireno[2,3-f]isoindol-3-one Traditional Name: 6a-methyl-2,4,5,6-tetrahydro-1aH-oxiren[2,3-f]isoindol-3-one Formula: C9H11NO2 MolecularWeight: 165.18914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(CC1O2)C(=O)NC3

Isomeric SMILES

CC12CC3=C(CC1O2)C(=O)NC3

InChI

InChI=1S/C9H11NO2/c1-9-3-5-4-10-8(11)6(5)2-7(9)12-9/h7H,2-4H2,1H3,(H,10,11)