(1R,4R,5R,6S)-6-[(4-methoxyphenyl)methoxymethyl]-4-oxidanyl-2-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1R,4R,5R,6S)-6-[(4-methoxyphenyl)methoxymethyl]-4-oxidanyl-2-oxabicyclo[3.2.1]octan-3-one Openeye Name: (1R,4R,5R,6S)-4-hydroxy-6-[(4-methoxyphenyl)methoxymethyl]-2-oxabicyclo[3.2.1]octan-3-one CAS Name: (1R,4R,5R,6S)-4-hydroxy-6-[(4-methoxyphenyl)methoxymethyl]-2-oxabicyclo[3.2.1]octan-3-one IUPAC Name: (1R,4R,5R,6S)-4-hydroxy-6-[(4-methoxyphenyl)methoxymethyl]-2-oxabicyclo[3.2.1]octan-3-one Traditional Name: (1R,4R,5R,6S)-4-hydroxy-6-(p-anisyloxymethyl)-2-oxabicyclo[3.2.1]octan-3-one Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2CC3CC2C(C(=O)O3)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H]2C[C@@H]3C[C@H]2[C@H](C(=O)O3)O

InChI

InChI=1S/C16H20O5/c1-19-12-4-2-10(3-5-12)8-20-9-11-6-13-7-14(11)15(17)16(18)21-13/h2-5,11,13-15,17H,6-9H2,1H3/t11-,13-,14-,15-/m1/s1