4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione

Systemtic Name: 4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione Openeye Name: 4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione CAS Name: 4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione IUPAC Name: 4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione Traditional Name: 4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-quinone Formula: C14H16O2 MolecularWeight: 216.27564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CCC3C(C2C1)C(=O)C=CC3=O

Isomeric SMILES

C1CCC2=CCC3C(C2C1)C(=O)C=CC3=O

InChI

InChI=1S/C14H16O2/c15-12-7-8-13(16)14-10-4-2-1-3-9(10)5-6-11(12)14/h5,7-8,10-11,14H,1-4,6H2