phosphenous acid; 1,1,2,4-tetramethylcyclobutane

Systemtic Name: phosphenous acid; 1,1,2,4-tetramethylcyclobutane Openeye Name: phosphenous acid; 1,1,2,4-tetramethylcyclobutane CAS Name: phosphenous acid; 1,1,2,4-tetramethylcyclobutane IUPAC Name: phosphenous acid; 1,1,2,4-tetramethylcyclobutane Traditional Name: phosphenous acid; 1,1,2,4-tetramethylcyclobutane Formula: C8H17O2P MolecularWeight: 176.193141

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C1(C)C)C.OP=O

Isomeric SMILES

CC1CC(C1(C)C)C.OP=O

InChI

InChI=1S/C8H16.HO2P/c1-6-5-7(2)8(6,3)4;1-3-2/h6-7H,5H2,1-4H3;(H,1,2)