(1R)-2-butyl-3-methyl-cyclohex-2-en-1-ol

Systemtic Name: (1R)-2-butyl-3-methyl-cyclohex-2-en-1-ol Openeye Name: (1R)-2-butyl-3-methyl-cyclohex-2-en-1-ol CAS Name: (1R)-2-butyl-3-methyl-1-cyclohex-2-enol IUPAC Name: (1R)-2-butyl-3-methylcyclohex-2-en-1-ol Traditional Name: (1R)-2-butyl-3-methyl-cyclohex-2-en-1-ol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(CCCC1O)C

Isomeric SMILES

CCCCC1=C(CCC[C@H]1O)C

InChI

InChI=1S/C11H20O/c1-3-4-7-10-9(2)6-5-8-11(10)12/h11-12H,3-8H2,1-2H3/t11-/m1/s1