(E)-4-phenylpent-3-en-2-ol
Molecular Formula:
C
11
H
14
O
InChI:
InChI=1/C11H14O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-8,10,12H,1-2H3/b9-8+
InChIKey:
InChIKey=DRMHGFSCWAEOSK-CMDGGOBGBW
SMILES:
CC(C=C(C)C1=CC=CC=C1)O
Names:
NSC71458
(E)-4-phenylpent-3-en-2-ol
Registries:
PubChem CID 5357127
PubChem ID 114424