(1S,3aR,4aR)-3a,4a-dimethyl-1-propan-2-yl-2,4,5,6,7,8-hexahydro-1H-[1,3]oxazolo[3,2-a]indol-8a-ol

Systemtic Name: (1S,3aR,4aR)-3a,4a-dimethyl-1-propan-2-yl-2,4,5,6,7,8-hexahydro-1H-[1,3]oxazolo[3,2-a]indol-8a-ol Openeye Name: (1S,3aR,4aR)-1-isopropyl-3a,4a-dimethyl-2,4,5,6,7,8-hexahydro-1H-oxazolo[3,2-a]indol-8a-ol CAS Name: (1S,3aR,4aR)-3a,4a-dimethyl-1-propan-2-yl-2,4,5,6,7,8-hexahydro-1H-oxazolo[3,2-a]indol-8a-ol IUPAC Name: (1S,3aR,4aR)-3a,4a-dimethyl-1-propan-2-yl-2,4,5,6,7,8-hexahydro-1H-[1,3]oxazolo[3,2-a]indol-8a-ol Traditional Name: (1S,3aR,4aR)-1-isopropyl-3a,4a-dimethyl-2,4,5,6,7,8-hexahydro-1H-oxazol[3,2-a]indol-8a-ol Formula: C15H27NO2 MolecularWeight: 253.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC2(N1C3(CCCCC3(C2)C)O)C

Isomeric SMILES

CC(C)[C@H]1CO[C@]2(N1C3(CCCC[C@@]3(C2)C)O)C

InChI

InChI=1S/C15H27NO2/c1-11(2)12-9-18-14(4)10-13(3)7-5-6-8-15(13,17)16(12)14/h11-12,17H,5-10H2,1-4H3/t12-,13-,14-,15?/m1/s1