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(R*,R*)-(2-Pentyl)cyclopentanemethanol
SpectraBase Compound ID 7Fn1FGgVxqL
InChI InChI=1S/C11H22O/c1-2-3-4-6-10-7-5-8-11(10)9-12/h10-12H,2-9H2,1H3/t10-,11+/m1/s1
InChIKey UNGCJKTVTSDZOE-MNOVXSKESA-N
Mol Weight 170.3 g/mol
Molecular Formula C11H22O
Exact Mass 170.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HwQjm9MlEPu
Name (R*,R*)-(2-Pentyl)cyclopentanemethanol
Alternate Name(s) ((1R,2R)-2-Pentyl-cyclopentyl)-methanol (R*,R*)-(2-Pentyl-cyclopentyl)-methanol {1-[(1R)-1-methylbutyl]cyclopentyl}methanol [(1R,2R)-2-pentylcyclopentyl]methanol
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Formula C11H22O
InChI InChI=1S/C11H22O/c1-2-3-4-6-10-7-5-8-11(10)9-12/h10-12H,2-9H2,1H3/t10-,11+/m1/s1
InChIKey UNGCJKTVTSDZOE-MNOVXSKESA-N
Molecular Weight 170.296 g/mol
SMILES OC[C@]1([C@@](CCC1)(CCCCC)[H])[H]
SPLASH splash10-05o1-9100000000-0c719aa07215417bed63
Source of Spectrum J-63-3720-8
Wiley ID 1167510