pentan-2-yl (E)-3-phenylprop-2-enoate
Molecular Formula:
C
14
H
18
O
2
InChI:
InChI=1/C14H18O2/c1-3-7-12(2)16-14(15)11-10-13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3/b11-10+
InChIKey:
InChIKey=WSBLCJPBBFYATN-ZHACJKMWBI
SMILES:
CCCC(C)OC(=O)C=CC1=CC=CC=C1
Names:
NSC71967
pentan-2-yl (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 5357152
PubChem ID 114818