(E)-3-[(2R,3S)-3-pentyloxiran-2-yl]prop-2-enal

Systemtic Name: (E)-3-[(2R,3S)-3-pentyloxiran-2-yl]prop-2-enal Openeye Name: (E)-3-[(2R,3S)-3-pentyloxiran-2-yl]prop-2-enal CAS Name: (E)-3-[(2R,3S)-3-pentyl-2-oxiranyl]-2-propenal IUPAC Name: (E)-3-[(2R,3S)-3-pentyloxiran-2-yl]prop-2-enal Traditional Name: (E)-3-[(2R,3S)-3-amyloxiran-2-yl]acrolein Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(O1)C=CC=O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-2-3-4-6-9-10(12-9)7-5-8-11/h5,7-10H,2-4,6H2,1H3/b7-5+/t9-,10+/m0/s1