Penta-1,4-dien-3-ol
Molecular Formula:
C
5
H
8
O
InChI:
InChI=1/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2
InChIKey:
InChIKey=ICMWSAALRSINTC-UHFFFAOYAH
SMILES:
C=CC(C=C)O
Names:
CCRIS 8963
EINECS 213-080-9
Penta-1,4-dien-3-ol
penta-1,4-dien-3-ol
Penta-1,4-dien-3-ol
922-65-6
Registries:
PubChem CID 70204
PubChem ID 212386