(4aS,8R,8aS)-2,4,4,8-tetramethyl-4a,5,8,8a-tetrahydronaphthalen-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)C(=CC2(C)C)C

Isomeric SMILES

C[C@@H]1C=CC[C@H]2[C@H]1C(=O)C(=CC2(C)C)C

InChI

InChI=1S/C14H20O/c1-9-6-5-7-11-12(9)13(15)10(2)8-14(11,3)4/h5-6,8-9,11-12H,7H2,1-4H3/t9-,11+,12+/m1/s1