(3R,5S)-3,5-dimethyloxan-2-ol

Systemtic Name: (3R,5S)-3,5-dimethyloxan-2-ol Openeye Name: (3R,5S)-3,5-dimethyltetrahydropyran-2-ol CAS Name: (3R,5S)-3,5-dimethyl-2-oxanol IUPAC Name: (3R,5S)-3,5-dimethyloxan-2-ol Traditional Name: (3R,5S)-3,5-dimethyltetrahydropyran-2-ol Formula: C7H14O2 MolecularWeight: 130.18486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(OC1)O)C

Isomeric SMILES

C[C@H]1C[C@H](C(OC1)O)C

InChI

InChI=1S/C7H14O2/c1-5-3-6(2)7(8)9-4-5/h5-8H,3-4H2,1-2H3/t5-,6+,7?/m0/s1