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(2S)-2-methoxy-2-(4-methoxyphenyl)ethanal

(2S)-2-methoxy-2-(4-methoxyphenyl)ethanal

Systemtic Name:(2S)-2-methoxy-2-(4-methoxyphenyl)ethanal
Openeye Name:(2S)-2-methoxy-2-(4-methoxyphenyl)acetaldehyde
CAS Name:(2S)-2-methoxy-2-(4-methoxyphenyl)acetaldehyde
IUPAC Name:(2S)-2-methoxy-2-(4-methoxyphenyl)acetaldehyde
Traditional Name:(2S)-2-methoxy-2-(4-methoxyphenyl)acetaldehyde
Formula: C10H12O3
MolecularWeight: 180.20048
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C=O)OC


InChI

InChI=1S/C10H12O3/c1-12-9-5-3-8(4-6-9)10(7-11)13-2/h3-7,10H,1-2H3/t10-/m1/s1


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