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(1R,2S)-2-phenoxy-1-cyclopentanol

View entire compound with spectra: 1 MS (GC)

(1R,2S)-2-phenoxy-1-cyclopentanol
SpectraBase Compound ID CNY8siCHpTn
InChI InChI=1S/C11H14O2/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2/t10-,11+/m1/s1
InChIKey AXHUIGRWVHNKNK-MNOVXSKESA-N
Mol Weight 178.23 g/mol
Molecular Formula C11H14O2
Exact Mass 178.09938 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9FdU3VeYRt3
Name (1R,2S)-2-phenoxy-1-cyclopentanol
CAS Registry Number 81454-99-1
Comments Less than 3 mono-isotopic peaks
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Formula C11H14O2
InChI InChI=1S/C11H14O2/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2/t10-,11+/m1/s1
InChIKey AXHUIGRWVHNKNK-MNOVXSKESA-N
Molecular Weight 178.231 g/mol
SMILES O[C@]1([C@@](Oc2ccccc2)(CCC1)[H])[H]
SPLASH splash10-0006-9100000000-09ddc2d33f3900c5c508
Source of Spectrum J-48-446-0
Synonyms (1R,2S)-2-phenoxycyclopentan-1-ol (1R,2S)-2-phenoxycyclopentanol
Wiley ID 1174222