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(2R,3S)-3-(2-prop-2-enoxypropan-2-yl)oxirane-2-carbaldehyde

(2R,3S)-3-(2-prop-2-enoxypropan-2-yl)oxirane-2-carbaldehyde

Systemtic Name:(2R,3S)-3-(2-prop-2-enoxypropan-2-yl)oxirane-2-carbaldehyde
Openeye Name:(2R,3S)-3-(1-allyloxy-1-methyl-ethyl)oxirane-2-carbaldehyde
CAS Name:(2R,3S)-3-(2-prop-2-enoxypropan-2-yl)-2-oxiranecarboxaldehyde
IUPAC Name:(2R,3S)-3-(2-prop-2-enoxypropan-2-yl)oxirane-2-carbaldehyde
Traditional Name:(2R,3S)-3-(1-allyloxy-1-methyl-ethyl)oxirane-2-carbaldehyde
Formula: C9H14O3
MolecularWeight: 170.20566
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(O1)C=O)OCC=C


Isomeric SMILES

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


InChI

InChI=1S/C9H14O3/c1-4-5-11-9(2,3)8-7(6-10)12-8/h4,6-8H,1,5H2,2-3H3/t7-,8-/m0/s1


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