(1S,5R,6R)-5-ethenyl-1-methyl-2,8-dioxabicyclo[3.2.1]octan-6-ol

Systemtic Name: (1S,5R,6R)-5-ethenyl-1-methyl-2,8-dioxabicyclo[3.2.1]octan-6-ol Openeye Name: (1S,5R,6R)-1-methyl-5-vinyl-2,8-dioxabicyclo[3.2.1]octan-6-ol CAS Name: (1S,5R,6R)-5-ethenyl-1-methyl-2,8-dioxabicyclo[3.2.1]octan-6-ol IUPAC Name: (1S,5R,6R)-5-ethenyl-1-methyl-2,8-dioxabicyclo[3.2.1]octan-6-ol Traditional Name: (1S,5R,6R)-1-methyl-5-vinyl-2,8-dioxabicyclo[3.2.1]octan-6-ol Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(O1)(CCO2)C=C)O

Isomeric SMILES

C[C@@]12C[C@H]([C@@](O1)(CCO2)C=C)O

InChI

InChI=1S/C9H14O3/c1-3-9-4-5-11-8(2,12-9)6-7(9)10/h3,7,10H,1,4-6H2,2H3/t7-,8+,9+/m1/s1