buta-2,3-dien-1-ol
Molecular Formula:
C
4
H
6
O
InChI:
InChI=1/C4H6O/c1-2-3-4-5/h3,5H,1,4H2
InChIKey:
InChIKey=JXKCVRNKAPHWJG-UHFFFAOYAB
SMILES:
C=C=CCO
Names:
buta-2,3-dien-1-ol
Registries:
PubChem CID 140447
PubChem ID 10247029