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(1S)-1-[(1R)-cyclohex-2-en-1-yl]hexan-1-ol

(1S)-1-[(1R)-cyclohex-2-en-1-yl]hexan-1-ol

Systemtic Name:(1S)-1-[(1R)-cyclohex-2-en-1-yl]hexan-1-ol
Openeye Name:(1S)-1-[(1R)-cyclohex-2-en-1-yl]hexan-1-ol
CAS Name:(1S)-1-[(1R)-1-cyclohex-2-enyl]-1-hexanol
IUPAC Name:(1S)-1-[(1R)-cyclohex-2-en-1-yl]hexan-1-ol
Traditional Name:(1S)-1-[(1R)-cyclohex-2-en-1-yl]hexan-1-ol
Formula: C12H22O
MolecularWeight: 182.30248
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1CCCC=C1)O


Isomeric SMILES

CCCCC[C@@H]([C@@H]1CCCC=C1)O


InChI

InChI=1S/C12H22O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h6,8,11-13H,2-5,7,9-10H2,1H3/t11-,12-/m0/s1


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