(E)-1-[(E)-prop-1-enoxy]but-2-ene
Molecular Formula:
C
7
H
12
O
InChI:
InChI=1/C7H12O/c1-3-5-7-8-6-4-2/h3-6H,7H2,1-2H3/b5-3+,6-4+
InChIKey:
InChIKey=QOCZFYYPDLVJLP-GGWOSOGEBF
SMILES:
CC=CCOC=CC
Names:
(E)-1-[(E)-prop-1-enoxy]but-2-ene
Registries:
PubChem CID 6433446
PubChem ID 11620464
