6-diethoxyphosphoryl-7-methyl-2,3,4,5-tetrahydrooxepine

Systemtic Name: 6-diethoxyphosphoryl-7-methyl-2,3,4,5-tetrahydrooxepine Openeye Name: 6-diethoxyphosphoryl-7-methyl-2,3,4,5-tetrahydrooxepine CAS Name: 6-diethoxyphosphoryl-7-methyl-2,3,4,5-tetrahydrooxepin IUPAC Name: 6-diethoxyphosphoryl-7-methyl-2,3,4,5-tetrahydrooxepine Traditional Name: 6-diethoxyphosphoryl-7-methyl-2,3,4,5-tetrahydrooxepin Formula: C11H21O4P MolecularWeight: 248.255801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(OCCCC1)C)OCC

Isomeric SMILES

CCOP(=O)(C1=C(OCCCC1)C)OCC

InChI

InChI=1S/C11H21O4P/c1-4-14-16(12,15-5-2)11-8-6-7-9-13-10(11)3/h4-9H2,1-3H3