3-methoxy-5-methyl-3-oxidanylidene-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one

Systemtic Name: 3-methoxy-5-methyl-3-oxidanylidene-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one Openeye Name: 3-methoxy-5-methyl-3-oxo-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one CAS Name: 3-methoxy-5-methyl-3-oxo-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one IUPAC Name: 3-methoxy-5-methyl-3-oxo-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one Traditional Name: 3-keto-3-methoxy-5-methyl-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one Formula: C8H11O6P MolecularWeight: 234.143101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(COC2=O)COP(=O)(O1)OC

Isomeric SMILES

CC1=C2C(COC2=O)COP(=O)(O1)OC

InChI

InChI=1S/C8H11O6P/c1-5-7-6(3-12-8(7)9)4-13-15(10,11-2)14-5/h6H,3-4H2,1-2H3