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3,3-dideuterio-2-[(2R,3R,4S)-6-deuterio-3-ethenyl-2-oxidanyl-oxan-4-yl]prop-2-enal

3,3-dideuterio-2-[(2R,3R,4S)-6-deuterio-3-ethenyl-2-oxidanyl-oxan-4-yl]prop-2-enal

Systemtic Name:3,3-dideuterio-2-[(2R,3R,4S)-6-deuterio-3-ethenyl-2-oxidanyl-oxan-4-yl]prop-2-enal
Openeye Name:3,3-dideuterio-2-[(2R,3R,4S)-6-deuterio-2-hydroxy-3-vinyl-tetrahydropyran-4-yl]prop-2-enal
CAS Name:3,3-dideuterio-2-[(2R,3R,4S)-6-deuterio-3-ethenyl-2-hydroxy-4-oxanyl]-2-propenal
IUPAC Name:3,3-dideuterio-2-[(2R,3R,4S)-6-deuterio-3-ethenyl-2-hydroxyoxan-4-yl]prop-2-enal
Traditional Name:3,3-dideuterio-2-[(2R,3R,4S)-6-deuterio-2-hydroxy-3-vinyl-tetrahydropyran-4-yl]acrolein
Formula: C10H14O3
MolecularWeight: 185.234845
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(CCOC1O)C(=C)C=O


Isomeric SMILES

[2H]C1C[C@@H]([C@H]([C@@H](O1)O)C=C)C(=C([2H])[2H])C=O


InChI

InChI=1S/C10H14O3/c1-3-8-9(7(2)6-11)4-5-13-10(8)12/h3,6,8-10,12H,1-2,4-5H2/t8-,9-,10-/m1/s1/i2D2,5D/t5?,8-,9-,10-


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