(Z)-2-ethylpent-2-en-1-ol
Molecular Formula:
C
7
H
14
O
InChI:
InChI=1/C7H14O/c1-3-5-7(4-2)6-8/h5,8H,3-4,6H2,1-2H3/b7-5-
InChIKey:
InChIKey=DABPIXFEYXQAKT-ALCCZGGFBW
SMILES:
CCC=C(CC)CO
Names:
(Z)-2-ethylpent-2-en-1-ol
Registries:
PubChem CID 6381792
PubChem ID 11607285