(1R,8E,11R)-4-oxabicyclo[9.3.0]tetradec-8-ene-3,12-dione

Systemtic Name: (1R,8E,11R)-4-oxabicyclo[9.3.0]tetradec-8-ene-3,12-dione Openeye Name: (1R,8E,11R)-4-oxabicyclo[9.3.0]tetradec-8-ene-3,12-dione CAS Name: (1R,8E,11R)-4-oxabicyclo[9.3.0]tetradec-8-ene-3,12-dione IUPAC Name: (1R,8E,11R)-4-oxabicyclo[9.3.0]tetradec-8-ene-3,12-dione Traditional Name: (1R,8E,11R)-4-oxabicyclo[9.3.0]tetradec-8-ene-3,12-quinone Formula: C13H18O3 MolecularWeight: 222.28022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCC2C(CCC2=O)CC(=O)OC1

Isomeric SMILES

C1C/C=C/C[C@@H]2[C@H](CCC2=O)CC(=O)OC1

InChI

InChI=1S/C13H18O3/c14-12-7-6-10-9-13(15)16-8-4-2-1-3-5-11(10)12/h1,3,10-11H,2,4-9H2/b3-1+/t10-,11-/m1/s1