1-prop-2-enyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide

Systemtic Name: 1-prop-2-enyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: 1-allyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: 1-prop-2-enyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: 1-prop-2-enyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: 1-allyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide Formula: C7H11OP MolecularWeight: 142.135401

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Descriptors Computed from Structure

Canonical SMILES:

C=CCP1(=O)CCC=C1

Isomeric SMILES

C=CCP1(=O)CCC=C1

InChI

InChI=1S/C7H11OP/c1-2-5-9(8)6-3-4-7-9/h2-3,6H,1,4-5,7H2