3-methyl-1-propa-1,2-dienyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide

Systemtic Name: 3-methyl-1-propa-1,2-dienyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: 3-methyl-1-propa-1,2-dienyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: 3-methyl-1-propa-1,2-dienyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: 3-methyl-1-propa-1,2-dienyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: 3-methyl-1-propa-1,2-dienyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide Formula: C8H11OP MolecularWeight: 154.146101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCP(=O)(C1)C=C=C

Isomeric SMILES

CC1=CCP(=O)(C1)C=C=C

InChI

InChI=1S/C8H11OP/c1-3-5-10(9)6-4-8(2)7-10/h4-5H,1,6-7H2,2H3