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| IUPAC Name: | 1-ethyl-2-methyl-2,5-dihydro-1λ5-phosphole 1-oxide |
| Molecular Weight: | 144.15 |
| Molecular Formula: | C7H13OP |
| Canonical SMILES: | CCP1(=O)CC=CC1C |
| InChI: | InChI=1S/C7H13OP/c1-3-9(8)6-4-5-7(9)2/h4-5,7H,3,6H2,1-2H3 |
| InChI Key: | VRFRDSYUFDLGPP-UHFFFAOYSA-N |
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