(1R,3R)-2,2,4-trimethylcyclohept-4-ene-1,3-diol

Systemtic Name: (1R,3R)-2,2,4-trimethylcyclohept-4-ene-1,3-diol Openeye Name: (1R,3R)-2,2,4-trimethylcyclohept-4-ene-1,3-diol CAS Name: (1R,3R)-2,2,4-trimethylcyclohept-4-ene-1,3-diol IUPAC Name: (1R,3R)-2,2,4-trimethylcyclohept-4-ene-1,3-diol Traditional Name: (1R,3R)-2,2,4-trimethylcyclohept-4-ene-1,3-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C(C1O)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-7-5-4-6-8(11)10(2,3)9(7)12/h5,8-9,11-12H,4,6H2,1-3H3/t8-,9-/m1/s1