(3R)-3-prop-2-enoxyoxane-2,6-dione

Systemtic Name: (3R)-3-prop-2-enoxyoxane-2,6-dione Openeye Name: (3R)-3-allyloxytetrahydropyran-2,6-dione CAS Name: (3R)-3-prop-2-enoxyoxane-2,6-dione IUPAC Name: (3R)-3-prop-2-enoxyoxane-2,6-dione Traditional Name: (3R)-3-allyloxytetrahydropyran-2,6-quinone Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCC(=O)OC1=O

Isomeric SMILES

C=CCO[C@@H]1CCC(=O)OC1=O

InChI

InChI=1S/C8H10O4/c1-2-5-11-6-3-4-7(9)12-8(6)10/h2,6H,1,3-5H2/t6-/m1/s1