(6,8a-dimethyl-2-oxidanylidene-1,4a,5,8-tetrahydronaphthalen-1-yl) ethanoate

Systemtic Name: (6,8a-dimethyl-2-oxidanylidene-1,4a,5,8-tetrahydronaphthalen-1-yl) ethanoate Openeye Name: (6,8a-dimethyl-2-oxo-1,4a,5,8-tetrahydronaphthalen-1-yl) acetate CAS Name: acetic acid (6,8a-dimethyl-2-oxo-1,4a,5,8-tetrahydronaphthalen-1-yl) ester IUPAC Name: (6,8a-dimethyl-2-oxo-1,4a,5,8-tetrahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (2-keto-6,8a-dimethyl-1,4a,5,8-tetrahydronaphthalen-1-yl) ester Formula: C14H18O3 MolecularWeight: 234.29092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C=CC(=O)C2OC(=O)C)C

Isomeric SMILES

CC1=CCC2(C(C1)C=CC(=O)C2OC(=O)C)C

InChI

InChI=1S/C14H18O3/c1-9-6-7-14(3)11(8-9)4-5-12(16)13(14)17-10(2)15/h4-6,11,13H,7-8H2,1-3H3