(1R,2S)-1,5-dimethylcyclohex-4-ene-1,2-diol

Systemtic Name: (1R,2S)-1,5-dimethylcyclohex-4-ene-1,2-diol Openeye Name: (1R,2S)-1,5-dimethylcyclohex-4-ene-1,2-diol CAS Name: (1R,2S)-1,5-dimethylcyclohex-4-ene-1,2-diol IUPAC Name: (1R,2S)-1,5-dimethylcyclohex-4-ene-1,2-diol Traditional Name: (1R,2S)-1,5-dimethylcyclohex-4-ene-1,2-diol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)(C)O)O

Isomeric SMILES

CC1=CC[C@@H]([C@](C1)(C)O)O

InChI

InChI=1S/C8H14O2/c1-6-3-4-7(9)8(2,10)5-6/h3,7,9-10H,4-5H2,1-2H3/t7-,8+/m0/s1