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(3S)-3-[(4-methoxyphenyl)methoxy]-5-oxidanyl-pentan-2-one

(3S)-3-[(4-methoxyphenyl)methoxy]-5-oxidanyl-pentan-2-one

Systemtic Name:(3S)-3-[(4-methoxyphenyl)methoxy]-5-oxidanyl-pentan-2-one
Openeye Name:(3S)-5-hydroxy-3-[(4-methoxyphenyl)methoxy]pentan-2-one
CAS Name:(3S)-5-hydroxy-3-[(4-methoxyphenyl)methoxy]-2-pentanone
IUPAC Name:(3S)-5-hydroxy-3-[(4-methoxyphenyl)methoxy]pentan-2-one
Traditional Name:(3S)-5-hydroxy-3-p-anisyloxy-pentan-2-one
Formula: C13H18O4
MolecularWeight: 238.27962
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCO)OCC1=CC=C(C=C1)OC


Isomeric SMILES

CC(=O)[C@H](CCO)OCC1=CC=C(C=C1)OC


InChI

InChI=1S/C13H18O4/c1-10(15)13(7-8-14)17-9-11-3-5-12(16-2)6-4-11/h3-6,13-14H,7-9H2,1-2H3/t13-/m0/s1


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