prop-1-en-2-ol
Molecular Formula:
C
3
H
6
O
InChI:
InChI=1/C3H6O/c1-3(2)4/h4H,1H2,2H3
InChIKey:
InChIKey=NARVIWMVBMUEOG-UHFFFAOYAY
SMILES:
CC(=C)O
Names:
prop-1-en-2-ol
Registries:
PubChem CID 141483
PubChem ID 10247598