3-methyl-4-propyl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane

Systemtic Name: 3-methyl-4-propyl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane Openeye Name: 3-methyl-4-propyl-1-thioxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane CAS Name: 3-methyl-4-propyl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane IUPAC Name: 3-methyl-4-propyl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane Traditional Name: 3-methyl-4-propyl-1-thioxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane Formula: C8H15O3PS MolecularWeight: 222.241661

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12COP(=S)(OC1)OC2C

Isomeric SMILES

CCCC12COP(=S)(OC1)OC2C

InChI

InChI=1S/C8H15O3PS/c1-3-4-8-5-9-12(13,10-6-8)11-7(8)2/h7H,3-6H2,1-2H3