(1R,5S)-4-ethenyl-2-methyl-9-oxabicyclo[3.3.1]nonane-1,5-diol

Systemtic Name: (1R,5S)-4-ethenyl-2-methyl-9-oxabicyclo[3.3.1]nonane-1,5-diol Openeye Name: (1R,5S)-2-methyl-4-vinyl-9-oxabicyclo[3.3.1]nonane-1,5-diol CAS Name: (1R,5S)-4-ethenyl-2-methyl-9-oxabicyclo[3.3.1]nonane-1,5-diol IUPAC Name: (1R,5S)-4-ethenyl-2-methyl-9-oxabicyclo[3.3.1]nonane-1,5-diol Traditional Name: (1R,5S)-2-methyl-4-vinyl-9-oxabicyclo[3.3.1]nonane-1,5-diol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2(CCCC1(O2)O)O)C=C

Isomeric SMILES

CC1CC([C@@]2(CCC[C@]1(O2)O)O)C=C

InChI

InChI=1S/C11H18O3/c1-3-9-7-8(2)10(12)5-4-6-11(9,13)14-10/h3,8-9,12-13H,1,4-7H2,2H3/t8?,9?,10-,11+/m1/s1