1-(2-PROPENYLOXY)HEPTANE
Molecular Formula:
C
10
H
20
O
InChI:
InChI=1/C10H20O/c1-3-5-6-7-8-10-11-9-4-2/h4H,2-3,5-10H2,1H3
InChIKey:
InChIKey=BWRRFWFYPAZQMD-UHFFFAOYAX
SMILES:
CCCCCCCOCC=C
Names:
1-prop-2-enoxyheptane
1-(2-PROPENYLOXY)HEPTANE
16519-24-7
Registries:
PubChem CID 27904
PubChem ID 170437