(Z)-3-[(2S,3R)-3-(3-oxidanylidenebut-1-en-2-yl)oxiran-2-yl]prop-2-enal

Systemtic Name: (Z)-3-[(2S,3R)-3-(3-oxidanylidenebut-1-en-2-yl)oxiran-2-yl]prop-2-enal Openeye Name: (Z)-3-[(2S,3R)-3-(1-methylene-2-oxo-propyl)oxiran-2-yl]prop-2-enal CAS Name: (Z)-3-[(2S,3R)-3-(3-oxobut-1-en-2-yl)-2-oxiranyl]-2-propenal IUPAC Name: (Z)-3-[(2S,3R)-3-(3-oxobut-1-en-2-yl)oxiran-2-yl]prop-2-enal Traditional Name: (Z)-3-[(2S,3R)-3-(1-acetylvinyl)oxiran-2-yl]acrolein Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3/c1-6(7(2)11)9-8(12-9)4-3-5-10/h3-5,8-9H,1H2,2H3/b4-3-/t8-,9+/m0/s1