(1R,5S)-6,6-dimethoxy-1-methyl-8-oxabicyclo[3.2.1]octan-5-ol

Systemtic Name: (1R,5S)-6,6-dimethoxy-1-methyl-8-oxabicyclo[3.2.1]octan-5-ol Openeye Name: (1R,5S)-6,6-dimethoxy-1-methyl-8-oxabicyclo[3.2.1]octan-5-ol CAS Name: (1R,5S)-6,6-dimethoxy-1-methyl-8-oxabicyclo[3.2.1]octan-5-ol IUPAC Name: (1R,5S)-6,6-dimethoxy-1-methyl-8-oxabicyclo[3.2.1]octan-5-ol Traditional Name: (1R,5S)-6,6-dimethoxy-1-methyl-8-oxabicyclo[3.2.1]octan-5-ol Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(O1)(C(C2)(OC)OC)O

Isomeric SMILES

C[C@]12CCC[C@](O1)(C(C2)(OC)OC)O

InChI

InChI=1S/C10H18O4/c1-8-5-4-6-9(11,14-8)10(7-8,12-2)13-3/h11H,4-7H2,1-3H3/t8-,9+/m1/s1