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6-[(1S,2R)-2-oct-1-ynylcyclopentyl]sulfanylhexan-1-ol

6-[(1S,2R)-2-oct-1-ynylcyclopentyl]sulfanylhexan-1-ol

Systemtic Name:6-[(1S,2R)-2-oct-1-ynylcyclopentyl]sulfanylhexan-1-ol
Openeye Name:6-[(1S,2R)-2-oct-1-ynylcyclopentyl]sulfanylhexan-1-ol
CAS Name:6-[[(1S,2R)-2-oct-1-ynylcyclopentyl]thio]-1-hexanol
IUPAC Name:6-[(1S,2R)-2-oct-1-ynylcyclopentyl]sulfanylhexan-1-ol
Traditional Name:6-[[(1S,2R)-2-oct-1-ynylcyclopentyl]thio]hexan-1-ol
Formula: C19H34OS
MolecularWeight: 310.53766
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1CCCC1SCCCCCCO


Isomeric SMILES

CCCCCCC#C[C@H]1CCC[C@@H]1SCCCCCCO


InChI

InChI=1S/C19H34OS/c1-2-3-4-5-6-9-13-18-14-12-15-19(18)21-17-11-8-7-10-16-20/h18-20H,2-8,10-12,14-17H2,1H3/t18-,19-/m0/s1


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