(4R)-3,3,4-trimethyl-2,4,4a,4b,5,6,7,8,8a,8b-decahydro-1H-biphenylen-1-ol

Systemtic Name: (4R)-3,3,4-trimethyl-2,4,4a,4b,5,6,7,8,8a,8b-decahydro-1H-biphenylen-1-ol Openeye Name: (4R)-3,3,4-trimethyl-2,4,4a,4b,5,6,7,8,8a,8b-decahydro-1H-biphenylen-1-ol CAS Name: (4R)-3,3,4-trimethyl-2,4,4a,4b,5,6,7,8,8a,8b-decahydro-1H-biphenylen-1-ol IUPAC Name: (4R)-3,3,4-trimethyl-2,4,4a,4b,5,6,7,8,8a,8b-decahydro-1H-biphenylen-1-ol Traditional Name: (4R)-3,3,4-trimethyl-2,4,4a,4b,5,6,7,8,8a,8b-decahydro-1H-biphenylen-1-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C3CCCCC3C2C(CC1(C)C)O

Isomeric SMILES

C[C@@H]1C2C3CCCCC3C2C(CC1(C)C)O

InChI

InChI=1S/C15H26O/c1-9-13-10-6-4-5-7-11(10)14(13)12(16)8-15(9,2)3/h9-14,16H,4-8H2,1-3H3/t9-,10?,11?,12?,13?,14?/m1/s1