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3,5-Methanocyclopenta[b]pyrrol-7-ol, octahydro-1-(phenylmethyl)-, [3R-(3.alpha.,3a.beta.,5.alpha.,6a.beta.,7S*)]-
SpectraBase Compound ID 1tNx4n2cXBD
InChI InChI=1S/C15H19NO/c17-15-11-6-12-13(15)9-16(14(12)7-11)8-10-4-2-1-3-5-10/h1-5,11-15,17H,6-9H2/t11-,12-,13-,14-,15+/m1/s1
InChIKey HRABHYFRZKCGEI-RYPNDVFKSA-N
Mol Weight 229.32 g/mol
Molecular Formula C15H19NO
Exact Mass 229.146664 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JC7CgKDdphl
Name 3,5-Methanocyclopenta[b]pyrrol-7-ol, octahydro-1-(phenylmethyl)-, [3R-(3.alpha.,3a.beta.,5.alpha.,6a.beta.,7S*)]-
Alternate Name(s) (1R,3S,6R,7R,9S)-4-benzyl-4-azatricyclo[4.2.1.0(3,7)]nonan-9-ol 9-Hydroxy-N-benzyl-4-azabrendane
CAS Registry Number 89826-14-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H19NO
InChI InChI=1S/C15H19NO/c17-15-11-6-12-13(15)9-16(14(12)7-11)8-10-4-2-1-3-5-10/h1-5,11-15,17H,6-9H2/t11-,12-,13-,14-,15+/m1/s1
InChIKey HRABHYFRZKCGEI-RYPNDVFKSA-N
Molecular Weight 229.323 g/mol
SMILES O[C@@]1([C@@]2(CN([C@]3([C@@]2(C[C@@]1(C3)[H])[H])[H])Cc1ccccc1)[H])[H]
SPLASH splash10-00dl-5920000000-0334895c4e36eb12f4f4
Source of Spectrum F-40-366-0
Wiley ID 1230934