(1R,2R)-1-but-3-en-2-yl-2-diethoxyphosphoryl-cyclopentan-1-ol

Systemtic Name: (1R,2R)-1-but-3-en-2-yl-2-diethoxyphosphoryl-cyclopentan-1-ol Openeye Name: (1R,2R)-2-diethoxyphosphoryl-1-(1-methylallyl)cyclopentanol CAS Name: (1R,2R)-1-but-3-en-2-yl-2-diethoxyphosphoryl-1-cyclopentanol IUPAC Name: (1R,2R)-1-but-3-en-2-yl-2-diethoxyphosphorylcyclopentan-1-ol Traditional Name: (1R,2R)-2-diethoxyphosphoryl-1-(1-methylallyl)cyclopentanol Formula: C13H25O4P MolecularWeight: 276.308961

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCCC1(C(C)C=C)O)OCC

Isomeric SMILES

CCOP(=O)([C@@H]1CCC[C@]1(C(C)C=C)O)OCC

InChI

InChI=1S/C13H25O4P/c1-5-11(4)13(14)10-8-9-12(13)18(15,16-6-2)17-7-3/h5,11-12,14H,1,6-10H2,2-4H3/t11?,12-,13-/m1/s1