(2R,4R)-4-ethenyl-4,8-dimethyl-nonane-1,2,8-triol

Systemtic Name: (2R,4R)-4-ethenyl-4,8-dimethyl-nonane-1,2,8-triol Openeye Name: (2R,4R)-4,8-dimethyl-4-vinyl-nonane-1,2,8-triol CAS Name: (2R,4R)-4-ethenyl-4,8-dimethylnonane-1,2,8-triol IUPAC Name: (2R,4R)-4-ethenyl-4,8-dimethylnonane-1,2,8-triol Traditional Name: (2R,4R)-4,8-dimethyl-4-vinyl-nonane-1,2,8-triol Formula: C13H26O3 MolecularWeight: 230.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC(C)(CC(CO)O)C=C)O

Isomeric SMILES

C[C@@](CCCC(C)(C)O)(C[C@H](CO)O)C=C

InChI

InChI=1S/C13H26O3/c1-5-13(4,9-11(15)10-14)8-6-7-12(2,3)16/h5,11,14-16H,1,6-10H2,2-4H3/t11-,13-/m1/s1