4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane

Systemtic Name: 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane Openeye Name: 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane CAS Name: 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane IUPAC Name: 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane Traditional Name: 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane Formula: C4H7O3P MolecularWeight: 134.070341

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Descriptors Computed from Structure

Canonical SMILES:

CC12COP(O1)OC2

Isomeric SMILES

CC12COP(O1)OC2

InChI

InChI=1S/C4H7O3P/c1-4-2-5-8(7-4)6-3-4/h2-3H2,1H3