(2S,3R)-3-pent-4-enyloxirane-2-carbaldehyde

Systemtic Name: (2S,3R)-3-pent-4-enyloxirane-2-carbaldehyde Openeye Name: (2S,3R)-3-pent-4-enyloxirane-2-carbaldehyde CAS Name: (2S,3R)-3-pent-4-enyl-2-oxiranecarboxaldehyde IUPAC Name: (2S,3R)-3-pent-4-enyloxirane-2-carbaldehyde Traditional Name: (2S,3R)-3-pent-4-enyloxirane-2-carbaldehyde Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1C(O1)C=O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O2/c1-2-3-4-5-7-8(6-9)10-7/h2,6-8H,1,3-5H2/t7-,8-/m1/s1