(1S,3aS,7aS)-1-methyl-1-oxidanylidene-3,4,5,6,7,7a-hexahydro-2H-phosphindol-3a-ol

Systemtic Name: (1S,3aS,7aS)-1-methyl-1-oxidanylidene-3,4,5,6,7,7a-hexahydro-2H-phosphindol-3a-ol Openeye Name: (1S,3aS,7aS)-1-methyl-1-oxo-3,4,5,6,7,7a-hexahydro-2H-phosphindol-3a-ol CAS Name: (1S,3aS,7aS)-1-methyl-1-oxo-3,4,5,6,7,7a-hexahydro-2H-phosphindol-3a-ol IUPAC Name: (1S,3aS,7aS)-1-methyl-1-oxo-3,4,5,6,7,7a-hexahydro-2H-phosphindol-3a-ol Traditional Name: (1S,3aS,7aS)-1-keto-1-methyl-3,4,5,6,7,7a-hexahydro-2H-phosphindol-3a-ol Formula: C9H17O2P MolecularWeight: 188.203841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CP1(=O)CCC2(C1CCCC2)O

Isomeric SMILES

C[P@]1(=O)CC[C@@]2([C@@H]1CCCC2)O

InChI

InChI=1S/C9H17O2P/c1-12(11)7-6-9(10)5-3-2-4-8(9)12/h8,10H,2-7H2,1H3/t8-,9-,12-/m0/s1