3-[(4,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]butan-2-ol

Systemtic Name: 3-[(4,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]butan-2-ol Openeye Name: 3-[(4,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]butan-2-ol CAS Name: 3-[(4,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]-2-butanol IUPAC Name: 3-[(4,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]butan-2-ol Traditional Name: 3-[(2-keto-4,5-dimethyl-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]butan-2-ol Formula: C8H17O5P MolecularWeight: 224.191341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OP(=O)(O1)OC(C)C(C)O)C

Isomeric SMILES

CC1C(OP(=O)(O1)OC(C)C(C)O)C

InChI

InChI=1S/C8H17O5P/c1-5(9)6(2)11-14(10)12-7(3)8(4)13-14/h5-9H,1-4H3