(1R,2S,5R)-2-methyl-5-[(1R)-1,2,2-trimethylcyclopentyl]bicyclo[3.1.0]hexan-2-ol

Systemtic Name: (1R,2S,5R)-2-methyl-5-[(1R)-1,2,2-trimethylcyclopentyl]bicyclo[3.1.0]hexan-2-ol Openeye Name: (1R,2S,5R)-2-methyl-5-[(1R)-1,2,2-trimethylcyclopentyl]bicyclo[3.1.0]hexan-2-ol CAS Name: (1R,2S,5R)-2-methyl-5-[(1R)-1,2,2-trimethylcyclopentyl]-2-bicyclo[3.1.0]hexanol IUPAC Name: (1R,2S,5R)-2-methyl-5-[(1R)-1,2,2-trimethylcyclopentyl]bicyclo[3.1.0]hexan-2-ol Traditional Name: (1R,2S,5R)-2-methyl-5-[(1R)-1,2,2-trimethylcyclopentyl]bicyclo[3.1.0]hexan-2-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(C)C23CCC(C2C3)(C)O)C

Isomeric SMILES

C[C@@]1(CC[C@@]2([C@H]1C2)[C@@]3(CCCC3(C)C)C)O

InChI

InChI=1S/C15H26O/c1-12(2)6-5-7-14(12,4)15-9-8-13(3,16)11(15)10-15/h11,16H,5-10H2,1-4H3/t11-,13-,14+,15+/m0/s1