(1R,2R)-2-diethoxyphosphoryl-1-prop-2-enyl-cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-diethoxyphosphoryl-1-prop-2-enyl-cyclopentan-1-ol Openeye Name: (1R,2R)-1-allyl-2-diethoxyphosphoryl-cyclopentanol CAS Name: (1R,2R)-2-diethoxyphosphoryl-1-prop-2-enyl-1-cyclopentanol IUPAC Name: (1R,2R)-2-diethoxyphosphoryl-1-prop-2-enylcyclopentan-1-ol Traditional Name: (1R,2R)-1-allyl-2-diethoxyphosphoryl-cyclopentanol Formula: C12H23O4P MolecularWeight: 262.282381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23O4P/c1-4-9-12(13)10-7-8-11(12)17(14,15-5-2)16-6-3/h4,11,13H,1,5-10H2,2-3H3/t11-,12+/m1/s1