(6bR,9aS)-8-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazole

Systemtic Name: (6bR,9aS)-8-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazole Openeye Name: (6bR,9aS)-8-methyl-6b,9a-dihydroacenaphthyleno[1,2-d]oxazole CAS Name: (6bR,9aS)-8-methyl-6b,9a-dihydroacenaphthyleno[1,2-d]oxazole IUPAC Name: (6bR,9aS)-8-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazole Traditional Name: (6bR,9aS)-8-methyl-6b,9a-dihydroacenaphtho[1,2-d]oxazole Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C(O1)C3=CC=CC4=C3C2=CC=C4

Isomeric SMILES

CC1=N[C@@H]2[C@H](O1)C3=CC=CC4=C3C2=CC=C4

InChI

InChI=1S/C14H11NO/c1-8-15-13-10-6-2-4-9-5-3-7-11(12(9)10)14(13)16-8/h2-7,13-14H,1H3/t13-,14+/m0/s1