(1R)-1-[(1R)-cyclohex-3-en-1-yl]hexan-1-ol

Systemtic Name: (1R)-1-[(1R)-cyclohex-3-en-1-yl]hexan-1-ol Openeye Name: (1R)-1-[(1R)-cyclohex-3-en-1-yl]hexan-1-ol CAS Name: (1R)-1-[(1R)-1-cyclohex-3-enyl]-1-hexanol IUPAC Name: (1R)-1-[(1R)-cyclohex-3-en-1-yl]hexan-1-ol Traditional Name: (1R)-1-[(1R)-cyclohex-3-en-1-yl]hexan-1-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1CCC=CC1)O

Isomeric SMILES

CCCCC[C@H]([C@@H]1CCC=CC1)O

InChI

InChI=1S/C12H22O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6,11-13H,2-3,5,7-10H2,1H3/t11-,12+/m0/s1