(2R,3S)-7-methoxy-3,7-dimethyl-octane-1,2-diol

Systemtic Name: (2R,3S)-7-methoxy-3,7-dimethyl-octane-1,2-diol Openeye Name: (2R,3S)-7-methoxy-3,7-dimethyl-octane-1,2-diol CAS Name: (2R,3S)-7-methoxy-3,7-dimethyloctane-1,2-diol IUPAC Name: (2R,3S)-7-methoxy-3,7-dimethyloctane-1,2-diol Traditional Name: (2R,3S)-7-methoxy-3,7-dimethyl-octane-1,2-diol Formula: C11H24O3 MolecularWeight: 204.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OC)C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C11H24O3/c1-9(10(13)8-12)6-5-7-11(2,3)14-4/h9-10,12-13H,5-8H2,1-4H3/t9-,10-/m0/s1