(E)-3-[(2S,3R)-3-pentyloxiran-2-yl]prop-2-enal
Molecular Formula:
C
10
H
16
O
2
InChI:
InChI=1/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+/m1/s1
InChIKey:
InChIKey=HIOMEXREAUSUBP-NVETZNIKBO
SMILES:
CCCCCC1C(O1)C=CC=O
Names:
(E)-3-[(2S,3R)-3-pentyloxiran-2-yl]prop-2-enal
Registries:
PubChem CID 6427068
PubChem ID 11619465