(1R,2R)-2-cyclohexyl-3-methylidene-cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-cyclohexyl-3-methylidene-cyclopentan-1-ol Openeye Name: (1R,2R)-2-cyclohexyl-3-methylene-cyclopentanol CAS Name: (1R,2R)-2-cyclohexyl-3-methylene-1-cyclopentanol IUPAC Name: (1R,2R)-2-cyclohexyl-3-methylidenecyclopentan-1-ol Traditional Name: (1R,2R)-2-cyclohexyl-3-methylene-cyclopentanol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(C1C2CCCCC2)O

Isomeric SMILES

C=C1CC[C@H]([C@@H]1C2CCCCC2)O

InChI

InChI=1S/C12H20O/c1-9-7-8-11(13)12(9)10-5-3-2-4-6-10/h10-13H,1-8H2/t11-,12+/m1/s1