(3aR,8bS)-1-prop-2-enoyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one

Systemtic Name: (3aR,8bS)-1-prop-2-enoyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Openeye Name: (3aR,8bS)-1-prop-2-enoyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one CAS Name: (3aR,8bS)-1-(1-oxoprop-2-enyl)-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one IUPAC Name: (3aR,8bS)-1-prop-2-enoyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Traditional Name: (3aR,8bS)-1-acryloyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3/c1-2-11(15)14-12-9-6-4-3-5-8(9)7-10(12)17-13(14)16/h2-6,10,12H,1,7H2/t10-,12+/m1/s1