(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol

Systemtic Name: (1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol Openeye Name: (1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexanol CAS Name: (1S,2R)-2-[(E)-2-methylbut-2-enyl]-1-cyclohexanol IUPAC Name: (1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol Traditional Name: (1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexanol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CC1CCCCC1O

Isomeric SMILES

C/C=C(\C)/C[C@H]1CCCC[C@@H]1O

InChI

InChI=1S/C11H20O/c1-3-9(2)8-10-6-4-5-7-11(10)12/h3,10-12H,4-8H2,1-2H3/b9-3+/t10-,11+/m1/s1