(2R,3S)-3,7-dimethyloctane-1,2-diol

Systemtic Name: (2R,3S)-3,7-dimethyloctane-1,2-diol Openeye Name: (2R,3S)-3,7-dimethyloctane-1,2-diol CAS Name: (2R,3S)-3,7-dimethyloctane-1,2-diol IUPAC Name: (2R,3S)-3,7-dimethyloctane-1,2-diol Traditional Name: (2R,3S)-3,7-dimethyloctane-1,2-diol Formula: C10H22O2 MolecularWeight: 174.28048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22O2/c1-8(2)5-4-6-9(3)10(12)7-11/h8-12H,4-7H2,1-3H3/t9-,10-/m0/s1