AC1OCVZS

2D Structure
CID 6951519
IUPAC Name [(2S)-2-phenylpropyl] 2-methylpropanoate
InChI InChI=1S/C13H18O2/c1-10(2)13(14)15-9-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3/t11-/m1/s1
InChI Key LZTCJUAHYXNKRE-LLVKDONJSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H18O2
Molecular Weight 206.28
synonyms ['SCHEMBL3503859']

From Pubchem