1-[(2S,3S)-3-prop-1-en-2-yloxiran-2-yl]ethanone

Systemtic Name: 1-[(2S,3S)-3-prop-1-en-2-yloxiran-2-yl]ethanone Openeye Name: 1-[(2S,3S)-3-isopropenyloxiran-2-yl]ethanone CAS Name: 1-[(2S,3S)-3-(1-methylethenyl)-2-oxiranyl]ethanone IUPAC Name: 1-[(2S,3S)-3-prop-1-en-2-yloxiran-2-yl]ethanone Traditional Name: 1-[(2S,3S)-3-isopropenyloxiran-2-yl]ethanone Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O2/c1-4(2)6-7(9-6)5(3)8/h6-7H,1H2,2-3H3/t6-,7+/m0/s1