1-prop-2-enoxybutane
Molecular Formula:
C
7
H
14
O
InChI:
InChI=1/C7H14O/c1-3-5-7-8-6-4-2/h4H,2-3,5-7H2,1H3
InChIKey:
InChIKey=IBTLFDCPAJLATQ-UHFFFAOYAE
SMILES:
CCCCOCC=C
Names:
1-prop-2-enoxybutane
Registries:
PubChem CID 77332
PubChem ID 8198778