(4aR,8aR)-4,4,6,8a-tetramethyl-3,4a,5,8-tetrahydro-2H-naphthalen-1-one

Systemtic Name: (4aR,8aR)-4,4,6,8a-tetramethyl-3,4a,5,8-tetrahydro-2H-naphthalen-1-one Openeye Name: (4aR,8aR)-4,4,6,8a-tetramethyl-3,4a,5,8-tetrahydro-2H-naphthalen-1-one CAS Name: (4aR,8aR)-4,4,6,8a-tetramethyl-3,4a,5,8-tetrahydro-2H-naphthalen-1-one IUPAC Name: (4aR,8aR)-4,4,6,8a-tetramethyl-3,4a,5,8-tetrahydro-2H-naphthalen-1-one Traditional Name: (4aR,8aR)-4,4,6,8a-tetramethyl-3,4a,5,8-tetrahydro-2H-naphthalen-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[C@@]2([C@H](C1)C(CCC2=O)(C)C)C

InChI

InChI=1S/C14H22O/c1-10-5-8-14(4)11(9-10)13(2,3)7-6-12(14)15/h5,11H,6-9H2,1-4H3/t11-,14-/m1/s1