(E)-pent-2-en-1-ol
Molecular Formula:
C
5
H
10
O
InChI:
InChI=1/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+
InChIKey:
InChIKey=BTSIZIIPFNVMHF-ONEGZZNKBH
SMILES:
CCC=CCO
Names:
(E)-pent-2-en-1-ol
2-PENTEN-1-OL
20273-24-9
Registries:
PubChem CID 5364920
PubChem ID 172272