1,4a,5,7-tetramethyl-1,5,8,8a-tetrahydronaphthalen-2-one

Systemtic Name: 1,4a,5,7-tetramethyl-1,5,8,8a-tetrahydronaphthalen-2-one Openeye Name: 1,4a,5,7-tetramethyl-1,5,8,8a-tetrahydronaphthalen-2-one CAS Name: 1,4a,5,7-tetramethyl-1,5,8,8a-tetrahydronaphthalen-2-one IUPAC Name: 1,4a,5,7-tetramethyl-1,5,8,8a-tetrahydronaphthalen-2-one Traditional Name: 1,4a,5,7-tetramethyl-1,5,8,8a-tetrahydronaphthalen-2-one Formula: C14H20O MolecularWeight: 204.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC2C1(C=CC(=O)C2C)C)C

Isomeric SMILES

CC1C=C(CC2C1(C=CC(=O)C2C)C)C

InChI

InChI=1S/C14H20O/c1-9-7-10(2)14(4)6-5-13(15)11(3)12(14)8-9/h5-7,10-12H,8H2,1-4H3