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(1R,4aR)-3-tert-Butylamino-2,5-di(S)-methyl-9,9-dimethyl-decahydro-1,5-cyclo-benzocyclohepten-2-ol
SpectraBase Compound ID 1p5mlRHawgK
InChI InChI=1S/C19H35NO/c1-16(2,3)20-13-11-12-14-15(19(13,7)21)18(12,6)10-8-9-17(14,4)5/h12-15,20-21H,8-11H2,1-7H3/t12-,13?,14-,15+,18+,19?/m1/s1
InChIKey CHRCVZZZGGAVLQ-XHQKRPMHSA-N
Mol Weight 293.5 g/mol
Molecular Formula C19H35NO
Exact Mass 293.271865 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2j1jY0264Vp
Name (1R,4aR)-3-tert-Butylamino-2,5-di(S)-methyl-9,9-dimethyl-decahydro-1,5-cyclo-benzocyclohepten-2-ol
Classification Sesquiterpenoids
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 293.271864750 u
Formula C19H35NO
InChI InChI=1S/C19H35NO/c1-16(2,3)20-13-11-12-14-15(19(13,7)21)18(12,6)10-8-9-17(14,4)5/h12-15,20-21H,8-11H2,1-7H3/t12-,13?,14-,15+,18+,19?/m1/s1
InChIKey CHRCVZZZGGAVLQ-XHQKRPMHSA-N
Molecular Weight 293.495 g/mol
Number of Peaks 26
SMILES N(C(C)(C)C)C1C([C@]2([C@@]3(C(CCC[C@]2([C@@]3(C1)[H])C)(C)C)[H])[H])(C)O
SPLASH splash10-000y-9100000000-db1cb3e0907f9f03458f
Source of Spectrum FF-5-8-8_8 (DOI: 10.1002/ffj.2730050102)
Synonyms (1R,2S,7R,8S)-10-(tert-butylamino)-2,6,6,9-tetramethyltricyclo[5.4.0.0(2,8)]undecan-9-ol
Wiley ID 1801215