(1aR,3aR,4S,7R,7aS,7bS)-7-(2-hydroxyethyl)-1a,4-dimethyl-2,3,3a,4,5,6,7,7b-octahydronaphtho[1,2-b]oxiren-7a-ol

Systemtic Name: (1aR,3aR,4S,7R,7aS,7bS)-7-(2-hydroxyethyl)-1a,4-dimethyl-2,3,3a,4,5,6,7,7b-octahydronaphtho[1,2-b]oxiren-7a-ol Openeye Name: (1aR,3aR,4S,7R,7aS,7bS)-7-(2-hydroxyethyl)-1a,4-dimethyl-2,3,3a,4,5,6,7,7b-octahydronaphtho[1,2-b]oxiren-7a-ol CAS Name: (1aR,3aR,4S,7R,7aS,7bS)-7-(2-hydroxyethyl)-1a,4-dimethyl-2,3,3a,4,5,6,7,7b-octahydronaphtho[1,2-b]oxiren-7a-ol IUPAC Name: (1aR,3aR,4S,7R,7aS,7bS)-7-(2-hydroxyethyl)-1a,4-dimethyl-2,3,3a,4,5,6,7,7b-octahydronaphtho[1,2-b]oxiren-7a-ol Traditional Name: (1aR,3aR,4S,7R,7aS,7bS)-7-(2-hydroxyethyl)-1a,4-dimethyl-2,3,3a,4,5,6,7,7b-octahydronaphtho[1,2-b]oxiren-7a-ol Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1CCC3(C2O3)C)O)CCO

Isomeric SMILES

C[C@H]1CC[C@@H]([C@@]2([C@@H]1CC[C@@]3([C@H]2O3)C)O)CCO

InChI

InChI=1S/C14H24O3/c1-9-3-4-10(6-8-15)14(16)11(9)5-7-13(2)12(14)17-13/h9-12,15-16H,3-8H2,1-2H3/t9-,10+,11+,12+,13+,14-/m0/s1