4-(hydroxymethyl)-5-phosphanyloxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-one

Systemtic Name: 4-(hydroxymethyl)-5-phosphanyloxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-one Openeye Name: 4-(hydroxymethyl)-5-phosphanyloxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-one CAS Name: 4-(hydroxymethyl)-5-phosphinooxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-one IUPAC Name: 4-(hydroxymethyl)-5-phosphanyloxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-one Traditional Name: 4-methylol-5-phosphinooxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-one Formula: C7H11O5P MolecularWeight: 206.133001

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C1OP)CO)OC(=O)O2

Isomeric SMILES

C1C2C(C(C1OP)CO)OC(=O)O2

InChI

InChI=1S/C7H11O5P/c8-2-3-4(12-13)1-5-6(3)11-7(9)10-5/h3-6,8H,1-2,13H2