(1S,4S,5S)-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1S,4S,5S)-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1S,4S,5S)-4-benzyloxy-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1S,4S,5S)-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1S,4S,5S)-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1S,4S,5S)-4-benzoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C14H14O3 MolecularWeight: 230.25916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(O2)C(C1=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2C=C[C@H](O2)[C@@H](C1=O)OCC3=CC=CC=C3

InChI

InChI=1S/C14H14O3/c15-12-8-11-6-7-13(17-11)14(12)16-9-10-4-2-1-3-5-10/h1-7,11,13-14H,8-9H2/t11-,13+,14-/m1/s1