3-methyl-4-propan-2-yl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

Systemtic Name: 3-methyl-4-propan-2-yl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Openeye Name: 4-isopropyl-3-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane CAS Name: 3-methyl-4-propan-2-yl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane IUPAC Name: 3-methyl-4-propan-2-yl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Traditional Name: 4-isopropyl-3-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Formula: C8H15O3P MolecularWeight: 190.176661

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(COP(O1)OC2)C(C)C

Isomeric SMILES

CC1C2(COP(O1)OC2)C(C)C

InChI

InChI=1S/C8H15O3P/c1-6(2)8-4-9-12(10-5-8)11-7(8)3/h6-7H,4-5H2,1-3H3