(3aS,8bR)-1-ethanoyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one

Systemtic Name: (3aS,8bR)-1-ethanoyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Openeye Name: (3aS,8bR)-1-acetyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one CAS Name: (3aS,8bR)-1-acetyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one IUPAC Name: (3aS,8bR)-1-acetyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Traditional Name: (3aS,8bR)-1-acetyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CC3=CC=CC=C23)OC1=O

Isomeric SMILES

CC(=O)N1[C@H]2[C@H](CC3=CC=CC=C23)OC1=O

InChI

InChI=1S/C12H11NO3/c1-7(14)13-11-9-5-3-2-4-8(9)6-10(11)16-12(13)15/h2-5,10-11H,6H2,1H3/t10-,11+/m0/s1