(3R,4S)-3-(methoxymethoxy)-6-methyl-heptane-1,4-diol

Systemtic Name: (3R,4S)-3-(methoxymethoxy)-6-methyl-heptane-1,4-diol Openeye Name: (3R,4S)-3-(methoxymethoxy)-6-methyl-heptane-1,4-diol CAS Name: (3R,4S)-3-(methoxymethoxy)-6-methylheptane-1,4-diol IUPAC Name: (3R,4S)-3-(methoxymethoxy)-6-methylheptane-1,4-diol Traditional Name: (3R,4S)-3-(methoxymethoxy)-6-methyl-heptane-1,4-diol Formula: C10H22O4 MolecularWeight: 206.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CCO)OCOC)O

Isomeric SMILES

CC(C)C[C@@H]([C@@H](CCO)OCOC)O

InChI

InChI=1S/C10H22O4/c1-8(2)6-9(12)10(4-5-11)14-7-13-3/h8-12H,4-7H2,1-3H3/t9-,10+/m0/s1