bis(1,3-benzodioxol-5-yl)phosphane

Systemtic Name: bis(1,3-benzodioxol-5-yl)phosphane Openeye Name: bis(1,3-benzodioxol-5-yl)phosphane CAS Name: bis(1,3-benzodioxol-5-yl)phosphine IUPAC Name: bis(1,3-benzodioxol-5-yl)phosphane Traditional Name: bis(1,3-benzodioxol-5-yl)phosphine Formula: C14H11O4P MolecularWeight: 274.208501

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)PC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)PC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H11O4P/c1-3-11-13(17-7-15-11)5-9(1)19-10-2-4-12-14(6-10)18-8-16-12/h1-6,19H,7-8H2