(1S,5R)-1-methyl-5-(phenoxymethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1S,5R)-1-methyl-5-(phenoxymethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1S,5R)-1-methyl-5-(phenoxymethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1S,5R)-1-methyl-5-(phenoxymethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1S,5R)-1-methyl-5-(phenoxymethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1S,5R)-1-methyl-5-(phenoxymethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)CC(O1)(C=C2)COC3=CC=CC=C3

Isomeric SMILES

C[C@@]12CC(=O)C[C@@](O1)(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C15H16O3/c1-14-7-8-15(18-14,10-12(16)9-14)11-17-13-5-3-2-4-6-13/h2-8H,9-11H2,1H3/t14-,15+/m1/s1