(1S,2S,5E,9R,10R)-3,3,6,10-tetramethylbicyclo[8.1.0]undec-5-ene-2,9-diol

Systemtic Name: (1S,2S,5E,9R,10R)-3,3,6,10-tetramethylbicyclo[8.1.0]undec-5-ene-2,9-diol Openeye Name: (1S,2S,5E,9R,10R)-3,3,6,10-tetramethylbicyclo[8.1.0]undec-5-ene-2,9-diol CAS Name: (1S,2S,5E,9R,10R)-3,3,6,10-tetramethylbicyclo[8.1.0]undec-5-ene-2,9-diol IUPAC Name: (1S,2S,5E,9R,10R)-3,3,6,10-tetramethylbicyclo[8.1.0]undec-5-ene-2,9-diol Traditional Name: (1S,2S,5E,9R,10R)-3,3,6,10-tetramethylbicyclo[8.1.0]undec-5-ene-2,9-diol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C2CC2(C(CC1)O)C)O)(C)C

Isomeric SMILES

C/C/1=C\CC([C@H]([C@H]2C[C@]2([C@@H](CC1)O)C)O)(C)C

InChI

InChI=1S/C15H26O2/c1-10-5-6-12(16)15(4)9-11(15)13(17)14(2,3)8-7-10/h7,11-13,16-17H,5-6,8-9H2,1-4H3/b10-7+/t11-,12-,13+,15-/m1/s1