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(2R,3S,6S)-2,6-dimethyloct-7-ene-1,3-diol

(2R,3S,6S)-2,6-dimethyloct-7-ene-1,3-diol

Systemtic Name:(2R,3S,6S)-2,6-dimethyloct-7-ene-1,3-diol
Openeye Name:(2R,3S,6S)-2,6-dimethyloct-7-ene-1,3-diol
CAS Name:(2R,3S,6S)-2,6-dimethyl-7-octene-1,3-diol
IUPAC Name:(2R,3S,6S)-2,6-dimethyloct-7-ene-1,3-diol
Traditional Name:(2R,3S,6S)-2,6-dimethyloct-7-ene-1,3-diol
Formula: C10H20O2
MolecularWeight: 172.2646
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(C)CO)O)C=C


Isomeric SMILES

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


InChI

InChI=1S/C10H20O2/c1-4-8(2)5-6-10(12)9(3)7-11/h4,8-12H,1,5-7H2,2-3H3/t8-,9-,10+/m1/s1


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