(5R,7S)-7,8-dimethylnon-8-ene-1,5-diol

Systemtic Name: (5R,7S)-7,8-dimethylnon-8-ene-1,5-diol Openeye Name: (5R,7S)-7,8-dimethylnon-8-ene-1,5-diol CAS Name: (5R,7S)-7,8-dimethyl-8-nonene-1,5-diol IUPAC Name: (5R,7S)-7,8-dimethylnon-8-ene-1,5-diol Traditional Name: (5R,7S)-7,8-dimethylnon-8-ene-1,5-diol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CCCCO)O)C(=C)C

Isomeric SMILES

C[C@@H](C[C@@H](CCCCO)O)C(=C)C

InChI

InChI=1S/C11H22O2/c1-9(2)10(3)8-11(13)6-4-5-7-12/h10-13H,1,4-8H2,2-3H3/t10-,11+/m0/s1