2,3,4,5-tetramethyl-1-oxidanyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide

Systemtic Name: 2,3,4,5-tetramethyl-1-oxidanyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: 1-hydroxy-2,3,4,5-tetramethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: 1-hydroxy-2,3,4,5-tetramethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: 1-hydroxy-2,3,4,5-tetramethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: 1-hydroxy-2,3,4,5-tetramethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide Formula: C8H15O2P MolecularWeight: 174.177261

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(P1(=O)O)C)C)C

Isomeric SMILES

CC1C(=C(C(P1(=O)O)C)C)C

InChI

InChI=1S/C8H15O2P/c1-5-6(2)8(4)11(9,10)7(5)3/h7-8H,1-4H3,(H,9,10)