(2S,4aR,9aR)-1,1,4a,7-tetramethyl-3,4,5,8,9,9a-hexahydro-2H-benzo[7]annulen-2-ol

Systemtic Name: (2S,4aR,9aR)-1,1,4a,7-tetramethyl-3,4,5,8,9,9a-hexahydro-2H-benzo[7]annulen-2-ol Openeye Name: (2S,4aR,9aR)-1,1,4a,7-tetramethyl-3,4,5,8,9,9a-hexahydro-2H-benzo[7]annulen-2-ol CAS Name: (2S,4aR,9aR)-1,1,4a,7-tetramethyl-3,4,5,8,9,9a-hexahydro-2H-benzo[7]annulen-2-ol IUPAC Name: (2S,4aR,9aR)-1,1,4a,7-tetramethyl-3,4,5,8,9,9a-hexahydro-2H-benzo[7]annulen-2-ol Traditional Name: (2S,4aR,9aR)-1,1,4a,7-tetramethyl-3,4,5,8,9,9a-hexahydro-2H-benzocyclohepten-2-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CCC(C(C2CC1)(C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H26O/c1-11-5-6-12-14(2,3)13(16)8-10-15(12,4)9-7-11/h7,12-13,16H,5-6,8-10H2,1-4H3/t12-,13-,15-/m0/s1