(3R,4Z,6S)-6-methyl-3-phenylmethoxy-2,3,6,7-tetrahydrooxocin-8-one

Systemtic Name: (3R,4Z,6S)-6-methyl-3-phenylmethoxy-2,3,6,7-tetrahydrooxocin-8-one Openeye Name: (3R,4Z,6S)-3-benzyloxy-6-methyl-2,3,6,7-tetrahydrooxocin-8-one CAS Name: (3R,4Z,6S)-6-methyl-3-phenylmethoxy-2,3,6,7-tetrahydrooxocin-8-one IUPAC Name: (3R,4Z,6S)-6-methyl-3-phenylmethoxy-2,3,6,7-tetrahydrooxocin-8-one Traditional Name: (3R,4Z,6S)-3-benzoxy-6-methyl-2,3,6,7-tetrahydrooxocin-8-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)OCC(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]/1CC(=O)OC[C@@H](/C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18O3/c1-12-7-8-14(11-18-15(16)9-12)17-10-13-5-3-2-4-6-13/h2-8,12,14H,9-11H2,1H3/b8-7-/t12-,14-/m1/s1