(1S,7R)-7-(phenylmethyl)-8-oxabicyclo[5.1.0]octan-2-one

Systemtic Name: (1S,7R)-7-(phenylmethyl)-8-oxabicyclo[5.1.0]octan-2-one Openeye Name: (1S,7R)-7-benzyl-8-oxabicyclo[5.1.0]octan-2-one CAS Name: (1S,7R)-7-(phenylmethyl)-8-oxabicyclo[5.1.0]octan-2-one IUPAC Name: (1S,7R)-7-benzyl-8-oxabicyclo[5.1.0]octan-2-one Traditional Name: (1S,7R)-7-benzyl-8-oxabicyclo[5.1.0]octan-2-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(O2)C(=O)C1)CC3=CC=CC=C3

Isomeric SMILES

C1CC[C@]2([C@H](O2)C(=O)C1)CC3=CC=CC=C3

InChI

InChI=1S/C14H16O2/c15-12-8-4-5-9-14(13(12)16-14)10-11-6-2-1-3-7-11/h1-3,6-7,13H,4-5,8-10H2/t13-,14-/m1/s1