(1R,5S)-5-methyl-3,9-dioxabicyclo[3.3.1]nonan-7-ol

Systemtic Name: (1R,5S)-5-methyl-3,9-dioxabicyclo[3.3.1]nonan-7-ol Openeye Name: (1R,5S)-5-methyl-3,9-dioxabicyclo[3.3.1]nonan-7-ol CAS Name: (1R,5S)-5-methyl-3,9-dioxabicyclo[3.3.1]nonan-7-ol IUPAC Name: (1R,5S)-5-methyl-3,9-dioxabicyclo[3.3.1]nonan-7-ol Traditional Name: (1R,5S)-5-methyl-3,9-dioxabicyclo[3.3.1]nonan-7-ol Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC(O1)COC2)O

Isomeric SMILES

C[C@@]12CC(C[C@@H](O1)COC2)O

InChI

InChI=1S/C8H14O3/c1-8-3-6(9)2-7(11-8)4-10-5-8/h6-7,9H,2-5H2,1H3/t6?,7-,8+/m1/s1