4-phosphanyloxy-2-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: 4-phosphanyloxy-2-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: 2-allyl-4-phosphanyloxy-cyclopent-2-en-1-one CAS Name: 4-phosphinooxy-2-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 4-phosphanyloxy-2-prop-2-enylcyclopent-2-en-1-one Traditional Name: 2-allyl-4-phosphinooxy-cyclopent-2-en-1-one Formula: C8H11O2P MolecularWeight: 170.145501

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(CC1=O)OP

Isomeric SMILES

C=CCC1=CC(CC1=O)OP

InChI

InChI=1S/C8H11O2P/c1-2-3-6-4-7(10-11)5-8(6)9/h2,4,7H,1,3,5,11H2