3,4,5,5-tetramethylcyclohex-3-ene-1,2-diol

Systemtic Name: 3,4,5,5-tetramethylcyclohex-3-ene-1,2-diol Openeye Name: 3,4,5,5-tetramethylcyclohex-3-ene-1,2-diol CAS Name: 3,4,5,5-tetramethylcyclohex-3-ene-1,2-diol IUPAC Name: 3,4,5,5-tetramethylcyclohex-3-ene-1,2-diol Traditional Name: 3,4,5,5-tetramethylcyclohex-3-ene-1,2-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-6-7(2)10(3,4)5-8(11)9(6)12/h8-9,11-12H,5H2,1-4H3