(Z)-3-ethoxybut-2-en-1-ol
Molecular Formula:
C
6
H
12
O
2
InChI:
InChI=1/C6H12O2/c1-3-8-6(2)4-5-7/h4,7H,3,5H2,1-2H3/b6-4-
InChIKey:
InChIKey=CDVREMSURGDWNE-XQRVVYSFBX
SMILES:
CCOC(=CCO)C
Names:
NSC24102
(Z)-3-ethoxybut-2-en-1-ol
90036-85-4
Registries:
PubChem CID 5355049
PubChem ID 85793