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(3R)-3-(4-propoxyphenyl)butanoate

(3R)-3-(4-propoxyphenyl)butanoate

Systemtic Name:(3R)-3-(4-propoxyphenyl)butanoate
Openeye Name:(3R)-3-(4-propoxyphenyl)butanoate
CAS Name:(3R)-3-(4-propoxyphenyl)butanoate
IUPAC Name:(3R)-3-(4-propoxyphenyl)butanoate
Traditional Name:(3R)-3-(4-propoxyphenyl)butyrate
Formula: C13H17O3-
MolecularWeight: 221.27228
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)CC(=O)[O-]


Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)CC(=O)[O-]


InChI

InChI=1S/C13H18O3/c1-3-8-16-12-6-4-11(5-7-12)10(2)9-13(14)15/h4-7,10H,3,8-9H2,1-2H3,(H,14,15)/p-1/t10-/m1/s1


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