(4R,5S)-4-[(4-methoxyphenyl)methoxy]-9-oxaspiro[4.4]non-6-en-8-one

Systemtic Name: (4R,5S)-4-[(4-methoxyphenyl)methoxy]-9-oxaspiro[4.4]non-6-en-8-one Openeye Name: (4R,5S)-4-[(4-methoxyphenyl)methoxy]-9-oxaspiro[4.4]non-6-en-8-one CAS Name: (4R,5S)-4-[(4-methoxyphenyl)methoxy]-9-oxaspiro[4.4]non-6-en-8-one IUPAC Name: (4R,5S)-4-[(4-methoxyphenyl)methoxy]-9-oxaspiro[4.4]non-6-en-8-one Traditional Name: (4R,5S)-4-p-anisyloxy-9-oxaspiro[4.4]non-6-en-8-one Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CCCC23C=CC(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2CCC[C@]23C=CC(=O)O3

InChI

InChI=1S/C16H18O4/c1-18-13-6-4-12(5-7-13)11-19-14-3-2-9-16(14)10-8-15(17)20-16/h4-8,10,14H,2-3,9,11H2,1H3/t14-,16+/m1/s1