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1,5-Methano-1H-indene, octahydro-6-isocyano-1,3a-dimethyl-6-(1-methylethyl)-, (1.alpha.,3a.beta.,5.alpha.,6.beta.,7a.beta.)-(+)-

View entire compound with spectra: 1 MS (GC)

1,5-Methano-1H-indene, octahydro-6-isocyano-1,3a-dimethyl-6-(1-methylethyl)-, (1.alpha.,3a.beta.,5.alpha.,6.beta.,7a.beta.)-(+)-
SpectraBase Compound ID Fhk3V66qC5s
InChI InChI=1S/C16H25N/c1-11(2)16(17-5)10-13-14(3)6-7-15(13,4)9-12(16)8-14/h11-13H,6-10H2,1-4H3/t12-,13-,14-,15-,16+/m1/s1
InChIKey SGWQJSQPIIBBHY-QCODTGAPSA-N
Mol Weight 231.38 g/mol
Molecular Formula C16H25N
Exact Mass 231.1987 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4cXbbsu30CC
Name 1,5-Methano-1H-indene, octahydro-6-isocyano-1,3a-dimethyl-6-(1-methylethyl)-, (1.alpha.,3a.beta.,5.alpha.,6.beta.,7a.beta.)-(+)-
Alternate Name(s) (3R,6R,9S)-9-isocyano-3,6-dimethyl-9-(propan-2-yl)tricyclo[4.3.1.0(3,7)]decane Isocyanoneopupukeanane
CAS Registry Number 119323-93-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H25N
InChI InChI=1S/C16H25N/c1-11(2)16(17-5)10-13-14(3)6-7-15(13,4)9-12(16)8-14/h11-13H,6-10H2,1-4H3/t12-,13-,14-,15-,16+/m1/s1
InChIKey SGWQJSQPIIBBHY-QCODTGAPSA-N
Molecular Weight 231.383 g/mol
SMILES [C@]1([C@]2(C[C@@]3([C@@]([C@@](CC3)(C)C2)(C1)[H])C)[H])([N+]#[C-])C(C)C
SPLASH splash10-0a4l-6910000000-07700914cdd4acb0062a
Source of Spectrum J-54-2097-3
Wiley ID 1233066