(E)-1-phenylbut-2-en-1-ol
Molecular Formula:
C
10
H
12
O
InChI:
InChI=1/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8,10-11H,1H3/b6-2+
InChIKey:
InChIKey=RMTAYCVXTPSMJQ-QHHAFSJGBN
SMILES:
CC=CC(C1=CC=CC=C1)O
Names:
NSC1274
(E)-1-phenylbut-2-en-1-ol
3347-57-7
Registries:
PubChem CID 5354134
PubChem ID 68112