(2R,3S)-2-(4-methoxyphenyl)-2,3-dihydrofuran-3-ol

Systemtic Name: (2R,3S)-2-(4-methoxyphenyl)-2,3-dihydrofuran-3-ol Openeye Name: (2R,3S)-2-(4-methoxyphenyl)-2,3-dihydrofuran-3-ol CAS Name: (2R,3S)-2-(4-methoxyphenyl)-2,3-dihydrofuran-3-ol IUPAC Name: (2R,3S)-2-(4-methoxyphenyl)-2,3-dihydrofuran-3-ol Traditional Name: (2R,3S)-2-(4-methoxyphenyl)-2,3-dihydrofuran-3-ol Formula: C11H12O3 MolecularWeight: 192.21118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C=CO2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-13-9-4-2-8(3-5-9)11-10(12)6-7-14-11/h2-7,10-12H,1H3/t10-,11+/m0/s1