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(S)-(4-methoxyphenyl)-[(2R)-oxiran-2-yl]methanol

(S)-(4-methoxyphenyl)-[(2R)-oxiran-2-yl]methanol

Systemtic Name:(S)-(4-methoxyphenyl)-[(2R)-oxiran-2-yl]methanol
Openeye Name:(S)-(4-methoxyphenyl)-[(2R)-oxiran-2-yl]methanol
CAS Name:(S)-(4-methoxyphenyl)-[(2R)-2-oxiranyl]methanol
IUPAC Name:(S)-(4-methoxyphenyl)-[(2R)-oxiran-2-yl]methanol
Traditional Name:(S)-(4-methoxyphenyl)-[(2R)-oxiran-2-yl]methanol
Formula: C10H12O3
MolecularWeight: 180.20048
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CO2)O


Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@H]2CO2)O


InChI

InChI=1S/C10H12O3/c1-12-8-4-2-7(3-5-8)10(11)9-6-13-9/h2-5,9-11H,6H2,1H3/t9-,10+/m1/s1


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