(1R)-1-[(1R,2'S,3S,4R)-4,7,7-trimethylspiro[bicyclo[2.2.1]heptane-3,3'-oxirane]-2'-yl]pentan-1-ol

Systemtic Name: (1R)-1-[(1R,2'S,3S,4R)-4,7,7-trimethylspiro[bicyclo[2.2.1]heptane-3,3'-oxirane]-2'-yl]pentan-1-ol Openeye Name: (1R)-1-[(1R,2S,2'S,4R)-1,7,7-trimethylspiro[norbornane-2,3'-oxirane]-2'-yl]pentan-1-ol CAS Name: (1R)-1-[(1R,2'S,3S,4R)-4,7,7-trimethyl-2'-spiro[bicyclo[2.2.1]heptane-3,3'-oxirane]yl]-1-pentanol IUPAC Name: (1R)-1-[(1R,2'S,3S,4R)-4,7,7-trimethylspiro[bicyclo[2.2.1]heptane-3,3'-oxirane]-2'-yl]pentan-1-ol Traditional Name: (1R)-1-[(1R,2S,2'S,4R)-1,7,7-trimethylspiro[norbornane-2,3'-oxirane]-2'-yl]pentan-1-ol Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C2(O1)CC3CCC2(C3(C)C)C)O

Isomeric SMILES

CCCC[C@H]([C@H]1[C@]2(O1)C[C@H]3CC[C@@]2(C3(C)C)C)O

InChI

InChI=1S/C16H28O2/c1-5-6-7-12(17)13-16(18-13)10-11-8-9-15(16,4)14(11,2)3/h11-13,17H,5-10H2,1-4H3/t11-,12-,13+,15-,16-/m1/s1