(2R,8aS)-2,5,5,8a-tetramethyl-3,6,7,8-tetrahydro-2H-naphthalen-1-one

Systemtic Name: (2R,8aS)-2,5,5,8a-tetramethyl-3,6,7,8-tetrahydro-2H-naphthalen-1-one Openeye Name: (2R,8aS)-2,5,5,8a-tetramethyl-3,6,7,8-tetrahydro-2H-naphthalen-1-one CAS Name: (2R,8aS)-2,5,5,8a-tetramethyl-3,6,7,8-tetrahydro-2H-naphthalen-1-one IUPAC Name: (2R,8aS)-2,5,5,8a-tetramethyl-3,6,7,8-tetrahydro-2H-naphthalen-1-one Traditional Name: (2R,8aS)-2,5,5,8a-tetramethyl-3,6,7,8-tetrahydro-2H-naphthalen-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(CCCC2(C1=O)C)(C)C

Isomeric SMILES

C[C@@H]1CC=C2[C@@](C1=O)(CCCC2(C)C)C

InChI

InChI=1S/C14H22O/c1-10-6-7-11-13(2,3)8-5-9-14(11,4)12(10)15/h7,10H,5-6,8-9H2,1-4H3/t10-,14+/m1/s1