2-[(Z)-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-DJWKRKHSBQ
SMILES:
CC=CC1OCC=CCO1
Names:
NSC7411
2-[(Z)-prop-1-enyl]-4,7-dihydro-1,3-dioxepine
5417-34-5
Registries:
PubChem CID 5354360
PubChem ID 73295