(1R,2S)-1,3,6-trimethylcyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1R,2S)-1,3,6-trimethylcyclohexa-3,5-diene-1,2-diol Openeye Name: (1R,2S)-1,3,6-trimethylcyclohexa-3,5-diene-1,2-diol CAS Name: (1R,2S)-1,3,6-trimethylcyclohexa-3,5-diene-1,2-diol IUPAC Name: (1R,2S)-1,3,6-trimethylcyclohexa-3,5-diene-1,2-diol Traditional Name: (1R,2S)-1,3,6-trimethylcyclohexa-3,5-diene-1,2-diol Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(C1O)(C)O)C

Isomeric SMILES

CC1=CC=C([C@@]([C@H]1O)(C)O)C

InChI

InChI=1S/C9H14O2/c1-6-4-5-7(2)9(3,11)8(6)10/h4-5,8,10-11H,1-3H3/t8-,9+/m0/s1