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(4-oxidanyl-1-phenyl-butan-2-yl) ethanoate

(4-oxidanyl-1-phenyl-butan-2-yl) ethanoate

Systemtic Name:(4-oxidanyl-1-phenyl-butan-2-yl) ethanoate
Openeye Name:(1-benzyl-3-hydroxy-propyl) acetate
CAS Name:acetic acid (4-hydroxy-1-phenylbutan-2-yl) ester
IUPAC Name:(4-hydroxy-1-phenylbutan-2-yl) acetate
Traditional Name:acetic acid (1-benzyl-3-hydroxy-propyl) ester
Formula: C12H16O3
MolecularWeight: 208.25364
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCO)CC1=CC=CC=C1


Isomeric SMILES

CC(=O)OC(CCO)CC1=CC=CC=C1


InChI

InChI=1S/C12H16O3/c1-10(14)15-12(7-8-13)9-11-5-3-2-4-6-11/h2-6,12-13H,7-9H2,1H3


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