2-[(E)-prop-1-enyl]-4,7-dihydro-1,3-dioxepine
Molecular Formula:
C
8
H
12
O
2
InChI:
InChI=1/C8H12O2/c1-2-5-8-9-6-3-4-7-10-8/h2-5,8H,6-7H2,1H3/b5-2+
InChIKey:
InChIKey=ZEAXFQUUBQPSOZ-GORDUTHDBJ
SMILES:
CC=CC1OCC=CCO1
Names:
2-[(E)-prop-1-enyl]-4,7-dihydro-1,3-dioxepine
Registries:
PubChem CID 6375931
PubChem ID 11605238