(3aS,8bR)-2-methyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole

Systemtic Name: (3aS,8bR)-2-methyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole Openeye Name: (3aS,8bR)-2-methyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazole CAS Name: (3aS,8bR)-2-methyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazole IUPAC Name: (3aS,8bR)-2-methyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole Traditional Name: (3aS,8bR)-2-methyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazole Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C(O1)CC3=CC=CC=C23

Isomeric SMILES

CC1=N[C@H]2[C@@H](O1)CC3=CC=CC=C23

InChI

InChI=1S/C11H11NO/c1-7-12-11-9-5-3-2-4-8(9)6-10(11)13-7/h2-5,10-11H,6H2,1H3/t10-,11+/m0/s1