(1S,6R)-6-diethoxyphosphoryl-1-prop-2-enyl-cyclohex-2-en-1-ol

Systemtic Name: (1S,6R)-6-diethoxyphosphoryl-1-prop-2-enyl-cyclohex-2-en-1-ol Openeye Name: (1S,6R)-1-allyl-6-diethoxyphosphoryl-cyclohex-2-en-1-ol CAS Name: (1S,6R)-6-diethoxyphosphoryl-1-prop-2-enyl-1-cyclohex-2-enol IUPAC Name: (1S,6R)-6-diethoxyphosphoryl-1-prop-2-enylcyclohex-2-en-1-ol Traditional Name: (1S,6R)-1-allyl-6-diethoxyphosphoryl-cyclohex-2-en-1-ol Formula: C13H23O4P MolecularWeight: 274.293081

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCC=CC1(CC=C)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H23O4P/c1-4-10-13(14)11-8-7-9-12(13)18(15,16-5-2)17-6-3/h4,8,11-12,14H,1,5-7,9-10H2,2-3H3/t12-,13+/m1/s1