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(1R,2R)-2-(benzylamino)cyclopentan-1-ol
SpectraBase Compound ID JkFwwWmDhfB
InChI InChI=1S/C12H17NO/c14-12-8-4-7-11(12)13-9-10-5-2-1-3-6-10/h1-3,5-6,11-14H,4,7-9H2/t11-,12-/m0/s1
InChIKey FEGVMDAESGIXLU-RYUDHWBXSA-N
Mol Weight 191.27 g/mol
Molecular Formula C12H17NO
Exact Mass 191.131014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EoY3t5xpkmm
Name (1R,2R)-2-(benzylamino)cyclopentan-1-ol
Alternate Name(s) (1R,2R)-2-(benzylamino)cyclopentanol (1R,2R)-2-[(phenylmethyl)amino]-1-cyclopentanol (1R,2R)-2-[(phenylmethyl)amino]cyclopentan-1-ol (1S,2S)-2-[(phenylmethyl)amino]-1-cyclopentanol (1S,2S)-2-(benzylamino)cyclopentan-1-ol (1S,2S)-2-[(phenylmethyl)amino]cyclopentan-1-ol
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Formula C12H17NO
InChI InChI=1S/C12H17NO/c14-12-8-4-7-11(12)13-9-10-5-2-1-3-6-10/h1-3,5-6,11-14H,4,7-9H2/t11-,12-/m0/s1
InChIKey FEGVMDAESGIXLU-RYUDHWBXSA-N
Molecular Weight 191.274 g/mol
SMILES N([C@@]1([C@](CCC1)(O)[H])[H])Cc1ccccc1
SPLASH splash10-0007-9700000000-ef1193381b528fc9671d
Source of Spectrum J-58-4667-10
Wiley ID 1187721