(2S,3R)-5-oxidanylidene-2-prop-2-enyl-oxolane-3-carbaldehyde

Systemtic Name: (2S,3R)-5-oxidanylidene-2-prop-2-enyl-oxolane-3-carbaldehyde Openeye Name: (2S,3R)-2-allyl-5-oxo-tetrahydrofuran-3-carbaldehyde CAS Name: (2S,3R)-5-oxo-2-prop-2-enyl-3-oxolanecarboxaldehyde IUPAC Name: (2S,3R)-5-oxo-2-prop-2-enyloxolane-3-carbaldehyde Traditional Name: (2S,3R)-2-allyl-5-keto-tetrahydrofuran-3-carbaldehyde Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CC(=O)O1)C=O

Isomeric SMILES

C=CC[C@H]1[C@@H](CC(=O)O1)C=O

InChI

InChI=1S/C8H10O3/c1-2-3-7-6(5-9)4-8(10)11-7/h2,5-7H,1,3-4H2/t6-,7-/m0/s1