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

Systemtic Name: (R)-[(2S)-2-ethenyloxiran-2-yl]-(4-methoxyphenyl)methanol Openeye Name: (R)-(4-methoxyphenyl)-[(2S)-2-vinyloxiran-2-yl]methanol CAS Name: (R)-[(2S)-2-ethenyl-2-oxiranyl]-(4-methoxyphenyl)methanol IUPAC Name: (R)-[(2S)-2-ethenyloxiran-2-yl]-(4-methoxyphenyl)methanol Traditional Name: (R)-(4-methoxyphenyl)-[(2S)-2-vinyloxiran-2-yl]methanol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2(CO2)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-3-12(8-15-12)11(13)9-4-6-10(14-2)7-5-9/h3-7,11,13H,1,8H2,2H3/t11-,12+/m1/s1