(1S,3aS,7aR)-1-tert-butyl-3a,7a-dihydrophosphindole 1-oxide

Systemtic Name: (1S,3aS,7aR)-1-tert-butyl-3a,7a-dihydrophosphindole 1-oxide Openeye Name: (1S,3aS,7aR)-1-tert-butyl-3a,7a-dihydrophosphindole 1-oxide CAS Name: (1S,3aS,7aR)-1-tert-butyl-3a,7a-dihydrophosphindole 1-oxide IUPAC Name: (1S,3aS,7aR)-1-tert-butyl-3a,7a-dihydrophosphindole 1-oxide Traditional Name: (1S,3aS,7aR)-1-tert-butyl-3a,7a-dihydrophosphindole 1-oxide Formula: C12H17OP MolecularWeight: 208.236541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P1(=O)C=CC2C1C=CC=C2

Isomeric SMILES

CC(C)(C)[P@]1(=O)C=C[C@H]2[C@H]1C=CC=C2

InChI

InChI=1S/C12H17OP/c1-12(2,3)14(13)9-8-10-6-4-5-7-11(10)14/h4-11H,1-3H3/t10-,11+,14-/m0/s1