(1S,2R)-3-propan-2-ylcyclohept-3-ene-1,2-diol

Systemtic Name: (1S,2R)-3-propan-2-ylcyclohept-3-ene-1,2-diol Openeye Name: (1S,2R)-3-isopropylcyclohept-3-ene-1,2-diol CAS Name: (1S,2R)-3-propan-2-ylcyclohept-3-ene-1,2-diol IUPAC Name: (1S,2R)-3-propan-2-ylcyclohept-3-ene-1,2-diol Traditional Name: (1S,2R)-3-isopropylcyclohept-3-ene-1,2-diol Formula: C10H18O2 MolecularWeight: 170.24872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CCCCC(C1O)O

Isomeric SMILES

CC(C)C1=CCCC[C@@H]([C@@H]1O)O

InChI

InChI=1S/C10H18O2/c1-7(2)8-5-3-4-6-9(11)10(8)12/h5,7,9-12H,3-4,6H2,1-2H3/t9-,10+/m0/s1