3,5-bis(1-methylcyclopentyl)-1,2,4-oxadiphosphole

Systemtic Name: 3,5-bis(1-methylcyclopentyl)-1,2,4-oxadiphosphole Openeye Name: 3,5-bis(1-methylcyclopentyl)-1,2,4-oxadiphosphole CAS Name: 3,5-bis(1-methylcyclopentyl)-1,2,4-oxadiphosphole IUPAC Name: 3,5-bis(1-methylcyclopentyl)-1,2,4-oxadiphosphole Traditional Name: 3,5-bis(1-methylcyclopentyl)-1,2,4-oxadiphosphole Formula: C14H22OP2 MolecularWeight: 268.271402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2=PC(=PO2)C3(CCCC3)C

Isomeric SMILES

CC1(CCCC1)C2=PC(=PO2)C3(CCCC3)C

InChI

InChI=1S/C14H22OP2/c1-13(7-3-4-8-13)11-15-17-12(16-11)14(2)9-5-6-10-14/h3-10H2,1-2H3