(1R,3aS,4S,6aS)-4-(2-methoxyethoxymethoxy)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ol

Systemtic Name: (1R,3aS,4S,6aS)-4-(2-methoxyethoxymethoxy)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ol Openeye Name: (1R,3aS,4S,6aS)-4-(2-methoxyethoxymethoxy)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ol CAS Name: (1R,3aS,4S,6aS)-4-(2-methoxyethoxymethoxy)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ol IUPAC Name: (1R,3aS,4S,6aS)-4-(2-methoxyethoxymethoxy)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ol Traditional Name: (1R,3aS,4S,6aS)-4-(2-methoxyethoxymethoxy)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ol Formula: C13H24O4 MolecularWeight: 244.32726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C1CCC2OCOCCOC)O

Isomeric SMILES

C[C@]1(CC[C@H]2[C@@H]1CC[C@@H]2OCOCCOC)O

InChI

InChI=1S/C13H24O4/c1-13(14)6-5-10-11(13)3-4-12(10)17-9-16-8-7-15-2/h10-12,14H,3-9H2,1-2H3/t10-,11-,12-,13+/m0/s1