[(1S,8R)-9-oxabicyclo[6.1.0]nonan-8-yl]-phenyl-methanone

Systemtic Name: [(1S,8R)-9-oxabicyclo[6.1.0]nonan-8-yl]-phenyl-methanone Openeye Name: [(1S,8R)-9-oxabicyclo[6.1.0]nonan-8-yl]-phenyl-methanone CAS Name: [(1S,8R)-9-oxabicyclo[6.1.0]nonan-8-yl]-phenylmethanone IUPAC Name: [(1S,8R)-9-oxabicyclo[6.1.0]nonan-8-yl]-phenylmethanone Traditional Name: [(1S,8R)-9-oxabicyclo[6.1.0]nonan-8-yl]-phenyl-methanone Formula: C15H18O2 MolecularWeight: 230.30222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(C(O2)CC1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC[C@@]2([C@@H](O2)CC1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18O2/c16-14(12-8-4-3-5-9-12)15-11-7-2-1-6-10-13(15)17-15/h3-5,8-9,13H,1-2,6-7,10-11H2/t13-,15+/m0/s1