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(2R,3S)-3-prop-2-enyloxirane-2-carbaldehyde

(2R,3S)-3-prop-2-enyloxirane-2-carbaldehyde

Systemtic Name:(2R,3S)-3-prop-2-enyloxirane-2-carbaldehyde
Openeye Name:(2R,3S)-3-allyloxirane-2-carbaldehyde
CAS Name:(2R,3S)-3-prop-2-enyl-2-oxiranecarboxaldehyde
IUPAC Name:(2R,3S)-3-prop-2-enyloxirane-2-carbaldehyde
Traditional Name:(2R,3S)-3-allyloxirane-2-carbaldehyde
Formula: C6H8O2
MolecularWeight: 112.12652
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(O1)C=O


Isomeric SMILES

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


InChI

InChI=1S/C6H8O2/c1-2-3-5-6(4-7)8-5/h2,4-6H,1,3H2/t5-,6-/m0/s1


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