3-bromanyl-4a,5,6-trimethyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one

Systemtic Name: 3-bromanyl-4a,5,6-trimethyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one Openeye Name: 3-bromo-4a,5,6-trimethyl-decalin-2-one CAS Name: 3-bromo-4a,5,6-trimethyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one IUPAC Name: 3-bromo-4a,5,6-trimethyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one Traditional Name: 3-bromo-4a,5,6-trimethyl-decalin-2-one Formula: C13H21BrO MolecularWeight: 273.20924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC(=O)C(CC2(C1C)C)Br

Isomeric SMILES

CC1CCC2CC(=O)C(CC2(C1C)C)Br

InChI

InChI=1S/C13H21BrO/c1-8-4-5-10-6-12(15)11(14)7-13(10,3)9(8)2/h8-11H,4-7H2,1-3H3